Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H24O6 |
| Molecular Weight | 324.3689 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@]12CCC(C)=C[C@H]1O[C@@H]3[C@H](O)[C@@H](O)[C@@]2(C)[C@]34CO4
InChI
InChIKey=IRXDUBNENLKYTC-OINWIYPRSA-N
InChI=1S/C17H24O6/c1-9-4-5-16(7-21-10(2)18)11(6-9)23-14-12(19)13(20)15(16,3)17(14)8-22-17/h6,11-14,19-20H,4-5,7-8H2,1-3H3/t11-,12-,13-,14-,15-,16-,17+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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21117975
Created by
admin on Mon Mar 31 22:22:22 GMT 2025 , Edited by admin on Mon Mar 31 22:22:22 GMT 2025
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PRIMARY | |||
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Z9XD0SRM7U
Created by
admin on Mon Mar 31 22:22:22 GMT 2025 , Edited by admin on Mon Mar 31 22:22:22 GMT 2025
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267030
Created by
admin on Mon Mar 31 22:22:22 GMT 2025 , Edited by admin on Mon Mar 31 22:22:22 GMT 2025
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2623-22-5
Created by
admin on Mon Mar 31 22:22:22 GMT 2025 , Edited by admin on Mon Mar 31 22:22:22 GMT 2025
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PRIMARY | |||
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DTXSID501017578
Created by
admin on Mon Mar 31 22:22:22 GMT 2025 , Edited by admin on Mon Mar 31 22:22:22 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
