Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H35O7.Na |
| Molecular Weight | 446.5096 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12[C@H](C[C@H](O)C=C1C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC([O-])=O)OC(=O)[C@@H](C)CC
InChI
InChIKey=VWBQYTRBTXKKOG-IYNICTALSA-M
InChI=1S/C23H36O7.Na/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28;/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28);/q;+1/p-1/t13-,14-,16+,17+,18+,19-,20-,22-;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1655
Created by
admin on Fri Dec 15 15:54:13 UTC 2023 , Edited by admin on Fri Dec 15 15:54:13 UTC 2023
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203144
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PRIMARY | RxNorm | ||
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81131-70-6
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DTXSID6047525
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Y-71
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CHEMBL1144
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SUB04011MIG
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1554206
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C29375
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DBSALT000146
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759253
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16759173
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100000091789
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3M8608UQ61
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m9105
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admin on Fri Dec 15 15:54:13 UTC 2023 , Edited by admin on Fri Dec 15 15:54:13 UTC 2023
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3M8608UQ61
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admin on Fri Dec 15 15:54:13 UTC 2023 , Edited by admin on Fri Dec 15 15:54:13 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD