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(1.alpha.,2.alpha.,3.alpha.,4.alpha.,8.alpha.,9.alpha.,10.alpha.,11.alpha.,12.alpha.,17.alpha.)-6-Oxahexacyclo[9.6.2.2(3,9).0(2,10).0(4,8).0(12,17)]heneicosa-14,18,20-triene-13,16-diol
SpectraBase Compound ID 4ZaiVMUrnca
InChI InChI=1S/C20H24O3/c21-15-5-6-16(22)20-12-4-3-11(19(15)20)17-9-1-2-10(18(12)17)14-8-23-7-13(9)14/h1-6,9-22H,7-8H2/t9-,10+,11-,12+,13-,14+,15?,16?,17-,18+,19-,20+
InChIKey RLEHEFBZJWKSJL-UYPKFCPISA-N
Mol Weight 312.41 g/mol
Molecular Formula C20H24O3
Exact Mass 312.172545 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DNkaCLHZUhG
Name (1.alpha.,2.alpha.,3.alpha.,4.alpha.,8.alpha.,9.alpha.,10.alpha.,11.alpha.,12.alpha.,17.alpha.)-6-Oxahexacyclo[9.6.2.2(3,9).0(2,10).0(4,8).0(12,17)]heneicosa-14,18,20-triene-13,16-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H24O3
InChI InChI=1S/C20H24O3/c21-15-5-6-16(22)20-12-4-3-11(19(15)20)17-9-1-2-10(18(12)17)14-8-23-7-13(9)14/h1-6,9-22H,7-8H2/t9-,10+,11-,12+,13-,14+,15?,16?,17-,18+,19-,20+
InChIKey RLEHEFBZJWKSJL-UYPKFCPISA-N
Molecular Weight 312.409 g/mol
SMILES OC1C=CC([C@@]2([C@]1([C@@]1([C@]3([C@@]([C@]2(C=C1)[H])([C@]1([C@@]2([C@]([C@]3([H])C=C1)(COC2)[H])[H])[H])[H])[H])[H])[H])[H])O
SPLASH splash10-0550-9130000000-de9c475c1e141a8218d9
Source of Spectrum J-62-4860-10
Synonyms (1R,2R,3S,4R,8S,9R,10S,11S,12R,17S)-6-oxahexacyclo[9.6.2.2(3,9).0(2,10).0(4,8).0(12,17)]henicosa-14,18,20-triene-13,16-diol
Wiley ID 1313709