| SpectraBase Compound ID | JSvqY5U7W97 |
|---|---|
| InChI | InChI=1S/C30H50O/c1-20(2)21-11-16-30(19-31)18-17-28(6)22(25(21)30)9-10-24-27(5)14-8-13-26(3,4)23(27)12-15-29(24,28)7/h21-25,31H,1,8-19H2,2-7H3 |
| InChIKey | NVGWEOCSOMJZPE-UHFFFAOYSA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C30H50O |
| Exact Mass | 426.386166 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AfBo3FuiHm3 |
|---|---|
| Name | Lup-20(29)-en-28-ol |
| CAS Registry Number | 13952-76-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H50O |
| InChI | InChI=1S/C30H50O/c1-20(2)21-11-16-30(19-31)18-17-28(6)22(25(21)30)9-10-24-27(5)14-8-13-26(3,4)23(27)12-15-29(24,28)7/h21-25,31H,1,8-19H2,2-7H3 |
| InChIKey | NVGWEOCSOMJZPE-UHFFFAOYSA-N |
| Molecular Weight | 426.729 g/mol |
| SMILES | OCC12C(C3C(CC2)(C)C2(C)C(CC3)C3(C)C(CC2)C(C)(C)CCC3)C(C(C)=C)CC1 |
| SPLASH | splash10-05ng-7921000000-201a3f5167dc265144fd |
| Source of Spectrum | SD-1981-0-0 |
| Synonyms | (1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl)methanol (5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl)methanol Jasminol [5a,5b,8,8,11a-pentamethyl-1-(1-methylethenyl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methanol |
| Wiley ID | 1380180 |