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LUDARTIN,11-B,13-DIHYDRO
SpectraBase Compound ID ASO3rOE9Emz
InChI InChI=1S/C15H20O3/c1-7-4-5-9-8(2)14(16)17-13(9)12-10(7)6-11-15(12,3)18-11/h8-9,11-13H,4-6H2,1-3H3/t8-,9-,11+,12-,13-,15+/m0/s1
InChIKey WLJBKCYEKTZMBW-NMZOAQAJSA-N
Mol Weight 248.32 g/mol
Molecular Formula C15H20O3
Exact Mass 248.141245 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H39ieS1P3GG
Name (+)-3.alpha.,4.alpha.-Epoxy-5,7.alpha.H,6,11.beta.H-guai-(1,10)-en-6,12-olide
Appearance Colorless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H20O3
InChI InChI=1S/C15H20O3/c1-7-4-5-9-8(2)14(16)17-13(9)12-10(7)6-11-15(12,3)18-11/h8-9,11-13H,4-6H2,1-3H3/t8-,9-,11+,12-,13-,15+/m0/s1
InChIKey WLJBKCYEKTZMBW-NMZOAQAJSA-N
Instrument Name Fisons VG Autospec, GC 8000 series
Ionization Type EI
Literature Reference DOI 10.1021/np020109f
Molecular Weight 248.322 g/mol
Optical Rotation [a]D22 = +8.5 (c = 0.46)
SMILES C1=2C[C@]3(O[C@@]3(C)[C@]1([H])[C@]1(OC(=O)[C@@](C)([C@@]1(CCC2C)[H])[H])[H])[H]
SPLASH splash10-0002-9010000000-829fd202ad5980845f05
Source of Spectrum G4-65-1706-5
Synonyms (+)-11.beta.H,13-Dihydroludartin
Wiley ID 1883452