Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C38H42N2O6 |
Molecular Weight | 622.7499 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC3=CC=C(OC4=CC(C[C@]5([H])N(C)CCC6=CC(OC)=C(OC)C(OC7=CC1=C(CCN2C)C=C7OC)=C56)=CC=C4OC)C=C3
InChI
InChIKey=WVTKBKWTSCPRNU-KYJUHHDHSA-N
InChI=1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t29-,30-/m0/s1
Molecular Formula | C38H42N2O6 |
Molecular Weight | 622.7499 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:54:12 UTC 2023
by
admin
on
Sat Dec 16 11:54:12 UTC 2023
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Record UNII |
29EX23D5AJ
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C333
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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FDA ORPHAN DRUG |
518916
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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NCI_THESAURUS |
C574
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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FDA ORPHAN DRUG |
545716
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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Code System | Code | Type | Description | ||
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DB14066
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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PRIMARY | |||
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100000174928
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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PRIMARY | |||
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C28952
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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PRIMARY | |||
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29EX23D5AJ
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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PRIMARY | |||
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C009438
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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PRIMARY | |||
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916770-74-6
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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SUPERSEDED | |||
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77037
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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PRIMARY | |||
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DTXSID10178062
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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PRIMARY | |||
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m10649
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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PRIMARY | Merck Index | ||
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607379-81-7
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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SUPERSEDED | |||
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73078
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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PRIMARY | |||
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518-34-3
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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PRIMARY | |||
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TETRANDRINE
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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PRIMARY | |||
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5990-67-0
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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SUPERSEDED | |||
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6490-80-8
Created by
admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
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SUPERSEDED |
Related Record | Type | Details | ||
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ENANTIOMER -> ENANTIOMER |
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DIASTEREOISOMER -> DIASTEREOISOMER |
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TRANSPORTER -> INHIBITOR |
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DIASTEREOISOMER -> DIASTEREOISOMER |
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RACEMATE -> ENANTIOMER |
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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