| SpectraBase Spectrum ID |
6mSwNrk9lB |
| Name |
1-isopropyl-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol |
| CAS Registry Number |
3186-86-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H52O |
| InChI |
InChI=1S/C30H52O/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/h19-25,31H,9-18H2,1-8H3 |
| InChIKey |
UBLNLUPLUKPSPP-UHFFFAOYSA-N |
| Molecular Weight |
428.745 g/mol |
| SMILES |
OC1CCC2(C)C(C1(C)C)CCC1(C2CCC2C1(C)CCC1(C2C(CC1)C(C)C)C)C |
| SPLASH |
splash10-0ay4-9820300000-9f4e32c15e4283c05eca |
| Source of Spectrum |
F-40-2082-0 |
| Synonyms |
3a,5a,5b,8,8,11a-hexamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol
Lupan-3-ol |
| Wiley ID |
1381019 |
