SpectraBase Compound ID | GpwFrAxRC8K |
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InChI | InChI=1S/C28H48/c1-19(2)20(3)10-11-21(4)24-14-15-25-23-13-12-22-9-7-8-17-27(22,5)26(23)16-18-28(24,25)6/h19-22,24,26H,7-18H2,1-6H3 |
InChIKey | JEEPHKGUAQDHOE-UHFFFAOYSA-N |
Mol Weight | 384.7 g/mol |
Molecular Formula | C28H48 |
Exact Mass | 384.375602 g/mol |
SpectraBase Spectrum ID | 53rUdMcxku2 |
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Name | 5.alpha.-Ergost-8(14)-ene |
CAS Registry Number | 6673-69-4 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H48 |
InChI | InChI=1S/C28H48/c1-19(2)20(3)10-11-21(4)24-14-15-25-23-13-12-22-9-7-8-17-27(22,5)26(23)16-18-28(24,25)6/h19-22,24,26H,7-18H2,1-6H3 |
InChIKey | JEEPHKGUAQDHOE-UHFFFAOYSA-N |
Molecular Weight | 384.692 g/mol |
SMILES | CC12C(=C3C(CC2)C2(C)C(CC3)CCCC2)CCC1C(CCC(C(C)C)C)C |
SPLASH | splash10-052f-9610000000-632aec55079cf8d00544 |
Source of Spectrum | SD-1981-0-0 |
Synonyms | Ergost-8(14)-ene 10,13-dimethyl-17-(1,4,5-trimethylhexyl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene |
Wiley ID | 1362029 |