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Naphtho[2,1-b]furan-9(3aH)-one, decahydro-1-hydroxy-3a,6,6,9a-tetramethyl-2-(1-methyl-1-propenyl)-, [1S-[1.alpha.,2.beta.(E),3a.beta.,5a.alpha.,9a.beta.,9b.alpha.]]-
SpectraBase Compound ID IY22qBuvqHl
InChI InChI=1S/C20H32O3/c1-7-12(2)16-15(22)17-19(5,23-16)11-8-13-18(3,4)10-9-14(21)20(13,17)6/h7,13,15-17,22H,8-11H2,1-6H3/b12-7+/t13-,15+,16+,17-,19+,20+/m0/s1
InChIKey GEZRVCVXNUNJDA-YLQCGQSFSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K5OkYBAtsET
Name Naphtho[2,1-b]furan-9(3aH)-one, decahydro-1-hydroxy-3a,6,6,9a-tetramethyl-2-(1-methyl-1-propenyl)-, [1S-[1.alpha.,2.beta.(E),3a.beta.,5a.alpha.,9a.beta.,9b.alpha.]]-
CAS Registry Number 104189-11-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-7-12(2)16-15(22)17-19(5,23-16)11-8-13-18(3,4)10-9-14(21)20(13,17)6/h7,13,15-17,22H,8-11H2,1-6H3/b12-7+/t13-,15+,16+,17-,19+,20+/m0/s1
InChIKey GEZRVCVXNUNJDA-YLQCGQSFSA-N
Molecular Weight 320.473 g/mol
SMILES O[C@]1([C@@]2([C@@]3([C@@](C(C)(C)CCC3=O)([H])CC[C@]2(O[C@@]1(\C(=C\C)C)[H])C)C)[H])[H]
SPLASH splash10-0f79-1940000000-af9c4aaa0848ad55d445
Source of Spectrum O-22-360-3
Synonyms (1S,2R,3aR,5aS,9aS,9bS)-1-hydroxy-3a,6,6,9a-tetramethyl-2-[(1E)-1-methyl-1-propenyl]decahydronaphtho[2,1-b]furan-9(3aH)-one 8.alpha.,12R-epoxy-11.alpha.-hydroxy-13e-labdene-1-one
Wiley ID 1320453