Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H32O6 |
| Molecular Weight | 404.4966 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CC[C@@H]4CC(=O)CC[C@]4(C)[C@H]3C(=O)C[C@]12C
InChI
InChIKey=AZCNJEFLSOQGST-LPEMZKRWSA-N
InChI=1S/C23H32O6/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3/h14,16-17,20,28H,4-12H2,1-3H3/t14-,16+,17+,20-,21+,22+,23+/m1/s1
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
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229293
Created by
admin on Mon Mar 31 22:09:18 GMT 2025 , Edited by admin on Mon Mar 31 22:09:18 GMT 2025
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22843
Created by
admin on Mon Mar 31 22:09:18 GMT 2025 , Edited by admin on Mon Mar 31 22:09:18 GMT 2025
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DTXSID401191381
Created by
admin on Mon Mar 31 22:09:18 GMT 2025 , Edited by admin on Mon Mar 31 22:09:18 GMT 2025
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V3B5QZ569N
Created by
admin on Mon Mar 31 22:09:18 GMT 2025 , Edited by admin on Mon Mar 31 22:09:18 GMT 2025
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216-111-4
Created by
admin on Mon Mar 31 22:09:18 GMT 2025 , Edited by admin on Mon Mar 31 22:09:18 GMT 2025
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PRIMARY | |||
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1499-59-8
Created by
admin on Mon Mar 31 22:09:18 GMT 2025 , Edited by admin on Mon Mar 31 22:09:18 GMT 2025
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PRIMARY |
SUBSTANCE RECORD