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(3R,4aS,6aS,10aS,10bR)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4a,7,7,10a-pentamethyl-1,2,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-one

View entire compound with spectra: 1 MS (GC)

(3R,4aS,6aS,10aS,10bR)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4a,7,7,10a-pentamethyl-1,2,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-one
SpectraBase Compound ID DCRH8RAlUh3
InChI InChI=1S/C23H38O4/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/h15-16,18H,8-14H2,1-7H3/t15-,16+,18-,21-,22-,23+/m1/s1
InChIKey CRNLJXWNOXWEPD-REIICUKUSA-N
Mol Weight 378.6 g/mol
Molecular Formula C23H38O4
Exact Mass 378.27701 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HAIeu1GL3Wd
Name (3R,4aS,6aS,10aS,10bR)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4a,7,7,10a-pentamethyl-1,2,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H38O4
InChI InChI=1S/C23H38O4/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/h15-16,18H,8-14H2,1-7H3/t15-,16+,18-,21-,22-,23+/m1/s1
InChIKey CRNLJXWNOXWEPD-REIICUKUSA-N
Molecular Weight 378.553 g/mol
SMILES [C@]12(O[C@]([C@@]3(OC(C)(C)OC3)[H])(C)CC[C@@]2([C@]2(CCCC([C@@]2(CC1=O)[H])(C)C)C)[H])C
SPLASH splash10-00b9-0790000000-4d5d871cee378dc670bc
Source of Spectrum J-57-54-17
Synonyms (3R,4aS,6aS,10aS,10bR)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4a,7,7,10a-pentamethyl-1,2,6,6a,8,9,10,10b-octahydrobenzo[f][1]benzopyran-5-one
Wiley ID 1358971