Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H42N2O9 |
Molecular Weight | 634.716 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@H](OC(=O)\C=C\C3=CC(OC)=C(OC)C(OC)=C3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]4([H])N(CCC5=C4NC6=C5C=CC(OC)=C6)C2
InChI
InChIKey=SZLZWPPUNLXJEA-QEGASFHISA-N
InChI=1S/C35H42N2O9/c1-40-21-8-9-22-23-11-12-37-18-20-15-29(46-30(38)10-7-19-13-27(41-2)33(43-4)28(14-19)42-3)34(44-5)31(35(39)45-6)24(20)17-26(37)32(23)36-25(22)16-21/h7-10,13-14,16,20,24,26,29,31,34,36H,11-12,15,17-18H2,1-6H3/b10-7+/t20-,24+,26-,29-,31+,34+/m1/s1
Molecular Formula | C35H42N2O9 |
Molecular Weight | 634.716 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:03:29 UTC 2023
by
admin
on
Fri Dec 15 16:03:29 UTC 2023
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Record UNII |
Q6W1F7DJ2D
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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 |
C270
Created by
admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
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WHO-VATC |
QC02LA02
Created by
admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
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WHO-VATC |
QC02LA52
Created by
admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
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WHO-ATC |
C02AA01
Created by
admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
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WHO-VATC |
QC02AA01
Created by
admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
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WHO-ATC |
C02LA52
Created by
admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
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WHO-ATC |
C02LA02
Created by
admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
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Code System | Code | Type | Description | ||
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CHEMBL1668
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DB01180
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SUB10285MIG
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28572
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24815-24-5
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15628
Created by
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Q6W1F7DJ2D
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5280954
Created by
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m9532
Created by
admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
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PRIMARY | Merck Index | ||
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2369
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7098
Created by
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DTXSID3023554
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683
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100000080551
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Rescinnamine
Created by
admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
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C61923
Created by
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9259
Created by
admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
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PRIMARY | RxNorm | ||
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2176
Created by
admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
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246-471-8
Created by
admin on Fri Dec 15 16:03:29 UTC 2023 , Edited by admin on Fri Dec 15 16:03:29 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |