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2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-4-yl ester, [3aR-(3a.alpha.,4.alpha.,5a.beta.,6.alpha.,9a.alpha.,9b.beta.)]-
SpectraBase Compound ID 4AZtxNfko97
InChI InChI=1S/C19H24O6/c1-9-5-6-13(21)19(4)7-12(24-17(22)10(2)8-20)14-11(3)18(23)25-16(14)15(9)19/h12-16,20-21H,1-3,5-8H2,4H3/t12-,13-,14+,15+,16-,19-/m0/s1
InChIKey MHDVLFZPAOBMJD-GTPBXFKWSA-N
Mol Weight 348.4 g/mol
Molecular Formula C19H24O6
Exact Mass 348.157288 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5arjaihGtOF
Name 2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-4-yl ester, [3aR-(3a.alpha.,4.alpha.,5a.beta.,6.alpha.,9a.alpha.,9b.beta.)]-
CAS Registry Number 66656-15-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24O6
InChI InChI=1S/C19H24O6/c1-9-5-6-13(21)19(4)7-12(24-17(22)10(2)8-20)14-11(3)18(23)25-16(14)15(9)19/h12-16,20-21H,1-3,5-8H2,4H3/t12-,13-,14+,15+,16-,19-/m0/s1
InChIKey MHDVLFZPAOBMJD-GTPBXFKWSA-N
Molecular Weight 348.395 g/mol
SMILES OCC(C(O[C@@]1([C@]2(C(C(O[C@@]2([C@@]2([C@]([C@](CCC2=C)(O)[H])(C1)C)[H])[H])=O)=C)[H])[H])=O)=C
SPLASH splash10-004r-3090000000-62cddf14404d44e16fe6
Source of Spectrum K-111-852-0
Synonyms Naphtho[1,2-b]furan, 2-propenoic acid deriv. (3aR,4S,5aR,6S,9aS,9bR)-6-hydroxy-5a-methyl-3,9-dimethylene-2-oxododecahydronaphtho[1,2-b]furan-4-yl 2-(hydroxymethyl)acrylate 1.alpha.-hydroxy-8.alpha.-(2-(hydroxymethyl)acryloyloxy)cyclocostunolide
Wiley ID 1340572