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
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
Copyright Copyright © 2020-2023 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-73-130-2 (DOI: 10.1021/np900476a)
Copyright Copyright © 2016-2023 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Sesquiterpenes from Maytenus jelskii as Potential Cancer Chemopreventive Agents Journal of Natural Products 2010
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