SpectraBase Compound ID | 1pXiCzWwcrB |
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InChI | InChI=1S/C30H50O2/c1-19(2)9-8-10-20(3)24-13-14-26-23-11-12-25-21(4)28(32-22(5)31)16-18-30(25,7)27(23)15-17-29(24,26)6/h12,19-21,23-24,26-28H,8-11,13-18H2,1-7H3 |
InChIKey | QVNQNBBDCBCMPG-UHFFFAOYSA-N |
Mol Weight | 442.7 g/mol |
Molecular Formula | C30H50O2 |
Exact Mass | 442.381081 g/mol |
SpectraBase Spectrum ID | 8OcCmIMQl4n |
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Name | Cholest-5-en-3-ol, 4-methyl-, acetate, (3.beta.,4.beta.)- |
Alternate Name(s) | 3.beta.-Acetoxy-4.beta.-methylcholest-5-ene Cholest-5-en-3.beta.-ol, 4.beta.-methyl-, acetate Acetic acid [4,10,13-trimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester [4,10,13-trimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate [17-(1,5-dimethylhexyl)-4,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate [4,10,13-trimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate |
CAS Registry Number | 6702-41-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H50O2 |
InChI | InChI=1S/C30H50O2/c1-19(2)9-8-10-20(3)24-13-14-26-23-11-12-25-21(4)28(32-22(5)31)16-18-30(25,7)27(23)15-17-29(24,26)6/h12,19-21,23-24,26-28H,8-11,13-18H2,1-7H3 |
InChIKey | QVNQNBBDCBCMPG-UHFFFAOYSA-N |
Molecular Weight | 442.728 g/mol |
SMILES | CC12C3C(C4C(CC3)(C)C(C(CCCC(C)C)C)CC4)CC=C2C(C)C(CC1)OC(C)=O |
SPLASH | splash10-001i-1928000000-a187f16d482822dccc94 |
Source of Spectrum | AD-0-1541-0 |
Wiley ID | 1385537 |