Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H30O2 |
| Molecular Weight | 314.4617 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)[C@@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI
InChIKey=RJKFOVLPORLFTN-HXIANDDZSA-N
InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17-,18-,19-,20-,21+/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2000-66-0
Created by
admin on Wed Apr 02 12:55:57 GMT 2025 , Edited by admin on Wed Apr 02 12:55:57 GMT 2025
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PRIMARY | |||
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QF9G358XQX
Created by
admin on Wed Apr 02 12:55:57 GMT 2025 , Edited by admin on Wed Apr 02 12:55:57 GMT 2025
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PRIMARY | |||
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1201516
Created by
admin on Wed Apr 02 12:55:57 GMT 2025 , Edited by admin on Wed Apr 02 12:55:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
