Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H28O2 |
| Molecular Weight | 290.417 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=[14CH]C(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O
InChI
InChIKey=MUMGGOZAMZWBJJ-WLRIMQDWSA-N
InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3/t14-,15-,16-,17-,18-,19-/m0/s1/i11+2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
R6YU957SIK
Created by
admin on Tue Apr 01 23:14:42 GMT 2025 , Edited by admin on Tue Apr 01 23:14:42 GMT 2025
|
PRIMARY | |||
|
633-32-9
Created by
admin on Tue Apr 01 23:14:42 GMT 2025 , Edited by admin on Tue Apr 01 23:14:42 GMT 2025
|
PRIMARY | |||
|
12304599
Created by
admin on Tue Apr 01 23:14:42 GMT 2025 , Edited by admin on Tue Apr 01 23:14:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
