Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H28O2 |
| Molecular Weight | 300.4351 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@](O)(C#C)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@]4([H])CC(=O)CC[C@]34[H]
InChI
InChIKey=OMGILQMNIZWNOK-UIUSIFNCSA-N
InChI=1S/C20H28O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,13,15-18,22H,4-12H2,2H3/t13-,15+,16-,17-,18+,19+,20+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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28044-91-9
Created by
admin on Sat Dec 16 09:37:41 GMT 2023 , Edited by admin on Sat Dec 16 09:37:41 GMT 2023
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PRIMARY | |||
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14260703
Created by
admin on Sat Dec 16 09:37:41 GMT 2023 , Edited by admin on Sat Dec 16 09:37:41 GMT 2023
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G6CEQ8DH8C
Created by
admin on Sat Dec 16 09:37:41 GMT 2023 , Edited by admin on Sat Dec 16 09:37:41 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
