| SpectraBase Spectrum ID |
9dwo8vlQSfB |
| Name |
URSA-9(11),12-DIEN-3-OL |
| CAS Registry Number |
41753-44-0 |
| Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
424.370516165 u |
| Formula |
C30H48O |
| InChI |
InChI=1S/C30H48O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9-10,19-20,22,24-25,31H,11-18H2,1-8H3/t19-,20+,22?,24?,25+,27-,28+,29-,30-/m1/s1 |
| InChIKey |
CPSHPTCUXNWYJT-CHUHJTLCSA-N |
| Molecular Weight |
424.713 g/mol |
| Nominal Mass |
424 u |
| Number of Peaks |
348 |
| SMILES |
OC1CC[C@@]2(C3=CC=C4[C@@]5([C@]([C@@](CC[C@@]5(CC[C@]4([C@@]3(CCC2C1(C)C)C)C)C)(C)[H])(C)[H])[H])C |
| SPLASH |
splash10-00di-4951800000-387a89e81430ee692ab6 |
| Source File Reference |
LMCM-17422-213V |
| Source of Spectrum |
Prof. J. Seibl; ETH Zurich, Switzerland |
| Synonyms |
(6aS,6bR,8aR,11R,12S,12aR,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14b-octadecahydropicen-3-ol |
| Wiley ID |
8_11271 |
