SpectraBase Compound ID | 22kN5wM0Oop |
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InChI | InChI=1S/C24H38O4/c1-9-23(7,28-18(4)26)14-11-19-16(2)15-20(27-17(3)25)21-22(5,6)12-10-13-24(19,21)8/h9,19-21H,1-2,10-15H2,3-8H3/t19-,20-,21-,23+,24+/m0/s1 |
InChIKey | CFEOXVWJRPHLSF-QRADPCAZSA-N |
Mol Weight | 390.6 g/mol |
Molecular Formula | C24H38O4 |
Exact Mass | 390.27701 g/mol |
SpectraBase Spectrum ID | 6yMeuhZFQdI |
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Name | (+)-(1S)-1-(2-((1S,4S,4aS,8aR)-4-(Acetoxy)-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl)ethyl)-1-methyl-2-propenyl acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H38O4 |
InChI | InChI=1S/C24H38O4/c1-9-23(7,28-18(4)26)14-11-19-16(2)15-20(27-17(3)25)21-22(5,6)12-10-13-24(19,21)8/h9,19-21H,1-2,10-15H2,3-8H3/t19-,20-,21-,23+,24+/m0/s1 |
InChIKey | CFEOXVWJRPHLSF-QRADPCAZSA-N |
Molecular Weight | 390.564 g/mol |
SMILES | C(C)(=O)O[C@@](C=C)(C)CC[C@]1(C(C[C@@]([C@]2(C(CCC[C@]12C)(C)C)[H])(OC(=O)C)[H])=C)[H] |
SPLASH | splash10-00di-0090000000-6f0ad4ca4ef2e773951b |
Source of Spectrum | KC-57-5669-0 |
Synonyms | (1S)-1-{2-[(1S,4S,4aS,8aR)-4-(acetyloxy)-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl]ethyl}-1-methyl-2-propenyl acetate Acetic acid [(1S,4S,4aR,8aS)-4-[(3S)-3-acetyloxy-3-methylpent-4-enyl]-4a,8,8-trimethyl-3-methylene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] ester [(1S,4S,4aR,8aS)-4-[(3S)-3-acetyloxy-3-methylpent-4-enyl]-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate [(1S,4S,4aR,8aS)-4-[(3S)-3-acetoxy-3-methyl-pent-4-enyl]-4a,8,8-trimethyl-3-methylene-decalin-1-yl] acetate [(1S,4S,4aR,8aS)-4-[(3S)-3-acetyloxy-3-methyl-pent-4-enyl]-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] ethanoate |
Wiley ID | 1624779 |