SpectraBase Compound ID | 6EO3E6aWzTR |
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InChI | InChI=1S/C28H46O2/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(30-18-29)13-15-27(21,4)26(23)14-16-28(24,25)5/h9,18-20,22-26H,6-8,10-17H2,1-5H3 |
InChIKey | YEYCQJVCAMFWCO-UHFFFAOYSA-N |
Mol Weight | 414.7 g/mol |
Molecular Formula | C28H46O2 |
Exact Mass | 414.349781 g/mol |
SpectraBase Spectrum ID | QkeoCh0kPO |
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Name | 5-Cholesten-3.beta.-ol formate |
CAS Registry Number | 4351-55-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H46O2 |
InChI | InChI=1S/C28H46O2/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(30-18-29)13-15-27(21,4)26(23)14-16-28(24,25)5/h9,18-20,22-26H,6-8,10-17H2,1-5H3 |
InChIKey | YEYCQJVCAMFWCO-UHFFFAOYSA-N |
Molecular Weight | 414.674 g/mol |
SMILES | C(=O)OC1CCC2(C(C1)=CCC1C2CCC2(C1CCC2C(CCCC(C)C)C)C)C |
SPLASH | splash10-05mn-6942000000-059782c9ba305d0fff24 |
Source of Spectrum | NP-14-7662-0 |
Synonyms | Cholest-5-en-3-ol (3.beta.)-, formate Cholesteryl formate formic acid [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate [17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] methanoate |
Wiley ID | 1111980 |