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(3R,4aS,5R,6aS,10aS,10bR)-3-[(4R)-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

View entire compound with spectra: 1 MS (GC)

(3R,4aS,5R,6aS,10aS,10bR)-3-[(4R)-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
SpectraBase Compound ID FbyE0d7KpuK
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-KRIOBYBASA-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 4oFQO7P62sw
Name (3R,4aS,5R,6aS,10aS,10bR)-3-[(4R)-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
Copyright Copyright © 2020-2025 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-KRIOBYBASA-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 splash10-002f-6090000000-32c271c6b0bc52d68e84
Source of Spectrum J-57-54-15
Synonyms (3R,4aS,5R,6aS,10aS,10bR)-3-[(4R)-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 1359895