Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H30O6 |
| Molecular Weight | 378.4593 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]3([H])[C@@]2([H])[C@H](O)CC4=CC(=O)CC[C@]34C
InChI
InChIKey=BQARYAIEHXSXPT-YTAYWQOKSA-N
InChI=1S/C21H30O6/c1-19-5-3-12(23)7-11(19)8-14(24)17-13-4-6-21(27,16(26)10-22)20(13,2)9-15(25)18(17)19/h7,13-15,17-18,22,24-25,27H,3-6,8-10H2,1-2H3/t13-,14+,15-,17+,18-,19-,20-,21-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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YKB8YDM4JL
Created by
admin on Sat Dec 16 15:39:44 GMT 2023 , Edited by admin on Sat Dec 16 15:39:44 GMT 2023
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PRIMARY | |||
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15788078
Created by
admin on Sat Dec 16 15:39:44 GMT 2023 , Edited by admin on Sat Dec 16 15:39:44 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
