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2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-4-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-6-yl ester, [3aR-(3a.alpha.,4.alpha.,5a.beta.,6.alpha.,9a.alpha.,9b.beta.)]-

View entire compound with spectra: 1 MS (GC)

2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-4-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-6-yl ester, [3aR-(3a.alpha.,4.alpha.,5a.beta.,6.alpha.,9a.alpha.,9b.beta.)]-
SpectraBase Compound ID COMFmtnxLMb
InChI InChI=1S/C19H24O6/c1-9-5-6-13(24-17(22)10(2)8-20)19(4)7-12(21)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 OMORBYPKHRIIQY-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 KH8E3s8F6KM
Name 2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-4-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-6-yl ester, [3aR-(3a.alpha.,4.alpha.,5a.beta.,6.alpha.,9a.alpha.,9b.beta.)]-
Alternate Name(s) Naphtho[1,2-b]furan, 2-propenoic acid deriv. (3aR,4S,5aR,6S,9aS,9bR)-4-hydroxy-5a-methyl-3,9-dimethylene-2-oxododecahydronaphtho[1,2-b]furan-6-yl 2-(hydroxymethyl)acrylate 2-(hydroxymethyl)-2-propenoic acid[(3aR,4S,5aR,6S,9aS,9bR)-4-hydroxy-5a-methyl-3,9-dimethylene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-6-yl]ester 2-Methylolacrylic acid[(3aR,4S,5aR,6S,9aS,9bR)-4-hydroxy-2-keto-5a-methyl-3,9-dimethylene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-6-yl]ester 8.alpha.-hydroxy-1.alpha.-(2-(hydroxymethyl)acryloyloxy)cyclocostunolide [(3aR,4S,5aR,6S,9aS,9bR)-4-hydroxy-5a-methyl-3,9-dimethylene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-6-yl]2-(hydroxymethyl)prop-2-enoate [(3aR,4S,5aR,6S,9aS,9bR)-4-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-6-yl]2-(hydroxymethyl)prop-2-enoate [(3aR,4S,5aR,6S,9aS,9bR)-5a-methyl-3,9-dimethylidene-4-oxidanyl-2-oxidanylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-6-yl]2-(hydroxymethyl)prop-2-enoate
CAS Registry Number 66656-16-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24O6
InChI InChI=1S/C19H24O6/c1-9-5-6-13(24-17(22)10(2)8-20)19(4)7-12(21)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 OMORBYPKHRIIQY-GTPBXFKWSA-N
Molecular Weight 348.395 g/mol
SMILES O[C@@]1([C@]2(C(C(O[C@@]2([C@@]2([C@]([C@@](OC(C(CO)=C)=O)(CCC2=C)[H])(C1)C)[H])[H])=O)=C)[H])[H]
SPLASH splash10-002s-4090000000-667ef2ba45b05841dd3c
Source of Spectrum K-111-852-0
Wiley ID 1340571