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Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2,9-dioxocyclo deca[b]furan-4-yl ester, [3aR-(3aR*,4R*,6Z,10Z,11aR*)]-

View entire compound with spectra: 1 MS (GC)

Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2,9-dioxocyclo deca[b]furan-4-yl ester, [3aR-(3aR*,4R*,6Z,10Z,11aR*)]-
SpectraBase Compound ID KE6FiuQTZG3
InChI InChI=1S/C19H24O5/c1-10(2)18(21)23-15-8-11(3)6-7-14(20)12(4)9-16-17(15)13(5)19(22)24-16/h6,9-10,15-17H,5,7-8H2,1-4H3/b11-6-,12-9-/t15-,16-,17-/m1/s1
InChIKey CXGOZWNYJLEEQB-GMMUWLOWSA-N
Mol Weight 332.4 g/mol
Molecular Formula C19H24O5
Exact Mass 332.162374 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1GbpPQol1R5
Name Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2,9-dioxocyclo deca[b]furan-4-yl ester, [3aR-(3aR*,4R*,6Z,10Z,11aR*)]-
CAS Registry Number 88556-01-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24O5
InChI InChI=1S/C19H24O5/c1-10(2)18(21)23-15-8-11(3)6-7-14(20)12(4)9-16-17(15)13(5)19(22)24-16/h6,9-10,15-17H,5,7-8H2,1-4H3/b11-6-,12-9-/t15-,16-,17-/m1/s1
InChIKey CXGOZWNYJLEEQB-GMMUWLOWSA-N
Molecular Weight 332.396 g/mol
SMILES C1(C([C@@]2([C@](OC(=O)C(C)C)(C\C(=C/CC(\C(=C/[C@]2(O1)[H])C)=O)C)[H])[H])=C)=O
SPLASH splash10-022c-6290000000-cda1f9b4acf24b2c3c5a
Source of Spectrum F-39-2845-0
Synonyms (3aR,4R,11aR)-6,10-dimethyl-3-methylene-2,9-dioxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl 2-methylpropanoate cis-dideoxy derivative of c(10),c(1)-cis-diol of tagitinin A Cyclodeca[b]furan, propanoic acid deriv.
Wiley ID 1329473