Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22O7 |
| Molecular Weight | 338.3524 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@H]1C[C@@]2(C)[C@]3(CO3)[C@@H]1O[C@@H]4C=C(C)C(=O)[C@@H](O)[C@]24CO
InChI
InChIKey=ADFIQZBYNGPCGY-HTJQZXIKSA-N
InChI=1S/C17H22O7/c1-8-4-11-16(6-18,13(21)12(8)20)15(3)5-10(23-9(2)19)14(24-11)17(15)7-22-17/h4,10-11,13-14,18,21H,5-7H2,1-3H3/t10-,11-,13-,14-,15-,16-,17+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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838JJ2425Y
Created by
admin on Mon Mar 31 21:55:05 GMT 2025 , Edited by admin on Mon Mar 31 21:55:05 GMT 2025
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267036
Created by
admin on Mon Mar 31 21:55:05 GMT 2025 , Edited by admin on Mon Mar 31 21:55:05 GMT 2025
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DTXSID60891850
Created by
admin on Mon Mar 31 21:55:05 GMT 2025 , Edited by admin on Mon Mar 31 21:55:05 GMT 2025
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5458510
Created by
admin on Mon Mar 31 21:55:05 GMT 2025 , Edited by admin on Mon Mar 31 21:55:05 GMT 2025
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50722-38-8
Created by
admin on Mon Mar 31 21:55:05 GMT 2025 , Edited by admin on Mon Mar 31 21:55:05 GMT 2025
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PRIMARY |
SUBSTANCE RECORD