Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H40O3 |
| Molecular Weight | 436.6261 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CO[C@H]2CC[C@]3(C)[C@H]4CC[C@@]5(C)[C@@H](CC[C@@H]5C(C)=O)[C@@H]4CC=C3C2)C=C1
InChI
InChIKey=AAZPIQPULVRHOW-SFKJMYEFSA-N
InChI=1S/C29H40O3/c1-19(30)25-11-12-26-24-10-7-21-17-23(32-18-20-5-8-22(31-4)9-6-20)13-15-28(21,2)27(24)14-16-29(25,26)3/h5-9,23-27H,10-18H2,1-4H3/t23-,24-,25+,26-,27-,28-,29+/m0/s1
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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139433957
Created by
admin on Mon Mar 31 20:43:05 GMT 2025 , Edited by admin on Mon Mar 31 20:43:05 GMT 2025
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PRIMARY | |||
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1610878-71-1
Created by
admin on Mon Mar 31 20:43:05 GMT 2025 , Edited by admin on Mon Mar 31 20:43:05 GMT 2025
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9LG9CT78SV
Created by
admin on Mon Mar 31 20:43:05 GMT 2025 , Edited by admin on Mon Mar 31 20:43:05 GMT 2025
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PRIMARY | |||
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13067
Created by
admin on Mon Mar 31 20:43:05 GMT 2025 , Edited by admin on Mon Mar 31 20:43:05 GMT 2025
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PRIMARY |
ACTIVE MOIETY
