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(1-R,2-S,3-S,4-S,5-R,7-R,9-S,10-R)-2,3-DIACETOXY-1-BENZOYLOX-9-CIS-CINNAMOYLOXY-4-HYDROXYDIHYDRO-BETA-AGAROFURAN

Compound with spectra: 1 NMR, and 1 MS (GC)

(1-R,2-S,3-S,4-S,5-R,7-R,9-S,10-R)-2,3-DIACETOXY-1-BENZOYLOX-9-CIS-CINNAMOYLOXY-4-HYDROXYDIHYDRO-BETA-AGAROFURAN
SpectraBase Compound ID CcOiiJpwe98
InChI InChI=1S/C35H40O10/c1-21(36)41-28-29(44-31(39)24-15-11-8-12-16-24)33(5)26(43-27(38)18-17-23-13-9-7-10-14-23)19-25-20-35(33,45-32(25,3)4)34(6,40)30(28)42-22(2)37/h7-18,25-26,28-30,40H,19-20H2,1-6H3/b18-17-/t25-,26+,28+,29+,30+,33-,34+,35-/m1/s1
InChIKey QDISWXTVLYHRCQ-NJVBHSBISA-N
Mol Weight 620.7 g/mol
Molecular Formula C35H40O10
Exact Mass 620.262147 g/mol
Enantiomer InChIKey QDISWXTVLYHRCQ-WEOHFLCYSA-N

View Spectrum of (1-R,2-S,3-S,4-S,5-R,7-R,9-S,10-R)-2,3-DIACETOXY-1-BENZOYLOX-9-CIS-CINNAMOYLOXY-4-HYDROXYDIHYDRO-BETA-AGAROFURAN

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-73-131-3

View Spectrum of (1-R,2-S,3-S,4-S,5-R,7-R,9-S,10-R)-2,3-DIACETOXY-1-BENZOYLOX-9-CIS-CINNAMOYLOXY-4-HYDROXYDIHYDRO-BETA-AGAROFURAN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1R,2S,3S,4S,5R,7R,9S,10R)-2,3-Diacetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-4-hydroxydihydro-.beta.-agarofuran
(1R,2S,3S,4S,5R,7R,9S,10R)-2,3-Diacetoxy-1-benzoyloxy-9-transcinnamoyloxy-4-hydroxydihydro-.beta.-agarofuran
Title Journal or Book Year
Sesquiterpenes from Maytenus jelskii as Potential Cancer Chemopreventive Agents Journal of Natural Products 2010

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