| SpectraBase Spectrum ID |
3IHYMbUlTmN |
| Name |
Lupeol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H50O |
| InChI |
InChI=1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21+,22-,23+,24-,25+,27+,28-,29+,30+/m0/s1 |
| InChIKey |
MQYXUWHLBZFQQO-QGTGJCAVSA-N |
| Molecular Weight |
426.729 g/mol |
| SMILES |
O[C@]1(CC[C@@]2([C@@]3([C@]([C@]4([C@]([H])(CC3)[C@]3([C@@](CC[C@@]3(CC4)C)(C(=C)C)[H])[H])C)(CC[C@]2(C1(C)C)[H])C)[H])C)[H] |
| SPLASH |
splash10-004i-0860900000-c249ab9dcc6aa6dd0035 |
| Source of Spectrum |
QA-51-203-5 |
| Synonyms |
(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol |
| Wiley ID |
1795888 |
