Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C32H37NO12 |
Molecular Weight | 627.6357 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(CCCCO1)O[C@H]2[C@@H](N)C[C@H](O[C@@]3([H])C[C@@](O)(CC4=C(O)C5=C(C(=O)C6=C(C=CC=C6OC)C5=O)C(O)=C34)C(=O)CO)O[C@H]2C
InChI
InChIKey=KMSKQZKKOZQFFG-YXRRJAAWSA-N
InChI=1S/C32H37NO12/c1-14-31(45-21-8-3-4-9-42-21)17(33)10-22(43-14)44-19-12-32(40,20(35)13-34)11-16-24(19)30(39)26-25(28(16)37)27(36)15-6-5-7-18(41-2)23(15)29(26)38/h5-7,14,17,19,21-22,31,34,37,39-40H,3-4,8-13,33H2,1-2H3/t14-,17-,19-,21+,22-,31+,32-/m0/s1
Molecular Formula | C32H37NO12 |
Molecular Weight | 627.6357 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:10:55 UTC 2023
by
admin
on
Sat Dec 16 05:10:55 UTC 2023
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Record UNII |
D58G680W0G
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Classification Tree | Code System | Code | ||
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WHO-VATC |
QL01DB08
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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FDA ORPHAN DRUG |
778820
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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WHO-ATC |
L01DB08
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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NCI_THESAURUS |
C1594
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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Code System | Code | Type | Description | ||
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SUB09894MIG
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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PRIMARY | |||
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11296583
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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C1197
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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100000081658
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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PRIMARY | |||
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D58G680W0G
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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PRIMARY | |||
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m8871
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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PRIMARY | Merck Index | ||
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DB11616
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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DTXSID2046755
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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5877
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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CHEMBL1398373
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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72496-41-4
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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PIRARUBICIN
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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2198
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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PRIMARY | |||
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33764
Created by
admin on Sat Dec 16 05:10:56 UTC 2023 , Edited by admin on Sat Dec 16 05:10:56 UTC 2023
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PRIMARY | RxNorm |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |