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[(1S,3R,4S,4aR,8S,8aS)-8-hydroxy-3,4,8,8a-tetramethyl-7-oxo-4-[2-(5-oxo-2H-furan-4-yl)ethyl]decalin-1-yl] acetate
SpectraBase Compound ID bckBu17Hzf
InChI InChI=1S/C22H32O6/c1-13-12-18(28-14(2)23)21(4)16(6-7-17(24)22(21,5)26)20(13,3)10-8-15-9-11-27-19(15)25/h9,13,16,18,26H,6-8,10-12H2,1-5H3/t13-,16-,18+,20+,21+,22-/m1/s1
InChIKey UGDLZKLCBQIGBN-NSIGOFGRSA-N
Mol Weight 392.5 g/mol
Molecular Formula C22H32O6
Exact Mass 392.219889 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F9hh5eUKgz8
Name [(1S,3R,4S,4aR,8S,8aS)-8-hydroxy-3,4,8,8a-tetramethyl-7-oxo-4-[2-(5-oxo-2H-furan-4-yl)ethyl]decalin-1-yl] acetate
Appearance White solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H32O6
InChI InChI=1S/C22H32O6/c1-13-12-18(28-14(2)23)21(4)16(6-7-17(24)22(21,5)26)20(13,3)10-8-15-9-11-27-19(15)25/h9,13,16,18,26H,6-8,10-12H2,1-5H3/t13-,16-,18+,20+,21+,22-/m1/s1
InChIKey UGDLZKLCBQIGBN-NSIGOFGRSA-N
Ionization Type EI
Molecular Weight 392.492 g/mol
Optical Rotation [a]D14.8 = -39.9 (c = 0.10, MeOH)
Reported Formula C22H32O6
SMILES O[C@]1([C@]2([C@](CCC1=O)([C@]([C@@](C[C@@]2(OC(=O)C)[H])(C)[H])(CCC=1C(OCC1)=O)C)[H])C)C
SPLASH splash10-06ri-4915000000-aada94d8e4f6b6a8678e
Source of Spectrum CN103923076B
Wiley ID 1850746