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(14R)-8,13-EPOXY-14,15-(ISOPROPYLIDENEDIOXY)-LABDANE-7-BETA-OL
SpectraBase Compound ID 2oEmkEfqOef
InChI InChI=1S/C23H40O4/c1-19(2)10-8-11-21(5)15-9-12-22(6,18-14-25-20(3,4)26-18)27-23(15,7)17(24)13-16(19)21/h15-18,24H,8-14H2,1-7H3/t15-,16+,17+,18+,21-,22-,23+/m1/s1
InChIKey YEXADZSCYXLGFJ-SWXAQAJTSA-N
Mol Weight 380.6 g/mol
Molecular Formula C23H40O4
Exact Mass 380.29266 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID YtlLV66t4S
Name (3R,4aS,5S,6aS,10aS,10bR)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-5-ol
CAS Registry Number 76549-12-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H40O4
InChI InChI=1S/C23H40O4/c1-19(2)10-8-11-21(5)15-9-12-22(6,18-14-25-20(3,4)26-18)27-23(15,7)17(24)13-16(19)21/h15-18,24H,8-14H2,1-7H3/t15-,16+,17+,18+,21-,22-,23+/m1/s1
InChIKey YEXADZSCYXLGFJ-SWXAQAJTSA-N
Molecular Weight 380.569 g/mol
SMILES O[C@@]1([C@]2(O[C@]([C@]3(OC(C)(C)OC3)[H])(C)CC[C@@]2([C@]2(CCCC([C@@]2(C1)[H])(C)C)C)[H])C)[H]
SPLASH splash10-01tc-4390000000-2aee2db9e741bdc82be3
Source of Spectrum J-46-1917-0
Synonyms (3R,4aS,5S,6aS,10aS,10bR)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f][1]benzopyran-5-ol
Wiley ID 1359889