Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H34O3 |
| Molecular Weight | 358.5143 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](OC(C)=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI
InChIKey=PXCKOQHPOYLYPE-LMKQXYAQSA-N
InChI=1S/C23H34O3/c1-14(26-15(2)24)19-7-8-20-18-6-5-16-13-17(25)9-11-22(16,3)21(18)10-12-23(19,20)4/h13-14,18-21H,5-12H2,1-4H3/t14-,18-,19+,20-,21-,22-,23+/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5ERA229B4C
Created by
admin on Mon Mar 31 23:19:26 GMT 2025 , Edited by admin on Mon Mar 31 23:19:26 GMT 2025
|
PRIMARY | |||
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57099835
Created by
admin on Mon Mar 31 23:19:26 GMT 2025 , Edited by admin on Mon Mar 31 23:19:26 GMT 2025
|
PRIMARY | |||
|
5035-09-6
Created by
admin on Mon Mar 31 23:19:26 GMT 2025 , Edited by admin on Mon Mar 31 23:19:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD