SpectraBase Spectrum ID |
CQHneg57sGW |
Name |
(24.xi.)-Isopropenylcholesterol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H50O |
InChI |
InChI=1S/C30H50O/c1-19(2)24(20(3)4)10-8-21(5)26-12-13-27-25-11-9-22-18-23(31)14-16-29(22,6)28(25)15-17-30(26,27)7/h9,20-21,23-28,31H,1,8,10-18H2,2-7H3/t21?,23-,24?,25?,26?,27?,28?,29-,30+/m0/s1 |
InChIKey |
DGSFHNTYGAUZML-DXJCDKLMSA-N |
Molecular Weight |
426.729 g/mol |
SMILES |
O[C@]1(CC[C@@]2(C3CC[C@]4(C(C3CC=C2C1)CCC4C(CCC(C(=C)C)C(C)C)C)C)C)[H] |
SPLASH |
splash10-03di-0004900000-e7228eb191ee67546af4 |
Source of Spectrum |
Y1-36-1082-2 |
Synonyms |
(2R,5S,15R)-2,15-dimethyl-14-[6-methyl-5-(propan-2-yl)hept-6-en-2-yl]tetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-7-en-5-ol |
Wiley ID |
1527214 |