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
[H][C@@]12CC[C@](O)(C(=O)COC(C)=O)[C@@]1(C)CC(=O)[C@@]3([H])[C@@]2([H])CC[C@]4([H])CC(=O)CC[C@]34C
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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229293
Created by
admin on Sat Dec 16 08:32:36 GMT 2023 , Edited by admin on Sat Dec 16 08:32:36 GMT 2023
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22843
Created by
admin on Sat Dec 16 08:32:36 GMT 2023 , Edited by admin on Sat Dec 16 08:32:36 GMT 2023
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DTXSID401191381
Created by
admin on Sat Dec 16 08:32:36 GMT 2023 , Edited by admin on Sat Dec 16 08:32:36 GMT 2023
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V3B5QZ569N
Created by
admin on Sat Dec 16 08:32:36 GMT 2023 , Edited by admin on Sat Dec 16 08:32:36 GMT 2023
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216-111-4
Created by
admin on Sat Dec 16 08:32:36 GMT 2023 , Edited by admin on Sat Dec 16 08:32:36 GMT 2023
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1499-59-8
Created by
admin on Sat Dec 16 08:32:36 GMT 2023 , Edited by admin on Sat Dec 16 08:32:36 GMT 2023
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PRIMARY |
SUBSTANCE RECORD