John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10ScQIYnzMz

(accessed ).

(1R,2S,3S,4S,5R,7R,9S,10R)-2-Acetoxy-1-benzoyloxy-9-trans-cinnamoyloxy-3,4-dihydroxydihydro-Beta-agarofuran

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

(1R,2S,3S,4S,5R,7R,9S,10R)-2-Acetoxy-1-benzoyloxy-9-trans-cinnamoyloxy-3,4-dihydroxydihydro-Beta-agarofuran
SpectraBase Compound ID 10ScQIYnzMz
InChI InChI=1S/C33H38O9/c1-20(34)39-26-27(36)32(5,38)33-19-23(30(2,3)42-33)18-24(40-25(35)17-16-21-12-8-6-9-13-21)31(33,4)28(26)41-29(37)22-14-10-7-11-15-22/h6-17,23-24,26-28,36,38H,18-19H2,1-5H3/b17-16+/t23-,24+,26-,27+,28+,31-,32+,33-/m1/s1
InChIKey VGUVQKDLHHRXNF-SQFMQKTMSA-N
Mol Weight 578.7 g/mol
Molecular Formula C33H38O9
Exact Mass 578.251583 g/mol
Enantiomer InChIKey VGUVQKDLHHRXNF-KBGUNQKDSA-N

View Spectrum of (1R,2S,3S,4S,5R,7R,9S,10R)-2-Acetoxy-1-benzoyloxy-9-trans-cinnamoyloxy-3,4-dihydroxydihydro-Beta-agarofuran

MS (GC) Spectrum
Copyright Copyright © 2020-2023 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-73-130-2 (DOI: 10.1021/np900476a)

View Spectrum of (1R,2S,3S,4S,5R,7R,9S,10R)-2-Acetoxy-1-benzoyloxy-9-trans-cinnamoyloxy-3,4-dihydroxydihydro-Beta-agarofuran

13C NMR Spectrum
Copyright Copyright © 2016-2023 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R,2S,3S,4S,5R,7R,9S,10R)-2-Acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-dihydroxydihydro-beta-agarofuran
Title Journal or Book Year
Sesquiterpenes from Maytenus jelskii as Potential Cancer Chemopreventive Agents Journal of Natural Products 2010
Other Resources
Unknown Identification

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