SpectraBase Compound ID | 1TQsLJkQID |
---|---|
InChI | InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)23-10-11-24-22-16-20(4)26-17-21(29)12-14-28(26,6)25(22)13-15-27(23,24)5/h18-19,21-25,29H,7-17H2,1-6H3 |
InChIKey | SDFPRGWZYZGEBH-UHFFFAOYSA-N |
Mol Weight | 400.7 g/mol |
Molecular Formula | C28H48O |
Exact Mass | 400.370516 g/mol |
SpectraBase Spectrum ID | Gt6UBskfHD9 |
---|---|
Name | 6-Methylcholest-5-en-3-ol |
CAS Registry Number | 43217-66-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H48O |
InChI | InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)23-10-11-24-22-16-20(4)26-17-21(29)12-14-28(26,6)25(22)13-15-27(23,24)5/h18-19,21-25,29H,7-17H2,1-6H3 |
InChIKey | SDFPRGWZYZGEBH-UHFFFAOYSA-N |
Molecular Weight | 400.691 g/mol |
SMILES | OC1CC2=C(C)CC3C(C2(CC1)C)CCC1(C3CCC1C(C)CCCC(C)C)C |
SPLASH | splash10-0a4u-7923000000-f99d042f287187caf750 |
Source of Spectrum | W6-0-0-0 |
Synonyms | 17-(1,5-dimethylhexyl)-6,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol 6,10,13-trimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol Cholest-5-en-3-ol, 6-methyl-, (3.beta.)- |
Wiley ID | 120944 |