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7-BETA,9-ALPHA,14-BETA-TRIACETOXY-3-BETA-BENZOYLOXY-12-BETA,15-BETA-EPOXY-11-BETA-HYDROXYJATROPHA-5-E-ENE
SpectraBase Compound ID HSQGQZmB8Uf
InChI InChI=1S/C33H44O10/c1-17-14-24-27(42-31(38)23-12-10-9-11-13-23)18(2)16-33(24)30(41-22(6)36)19(3)28(43-33)29(37)32(7,8)26(40-21(5)35)15-25(17)39-20(4)34/h9-14,18-19,24-30,37H,15-16H2,1-8H3/b17-14+/t18-,19-,24-,25+,26+,27-,28-,29+,30-,33+/m0/s1
InChIKey MATMMZLIQOKUNK-QUOFPCSNSA-N
Mol Weight 600.7 g/mol
Molecular Formula C33H44O10
Exact Mass 600.293448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AnpNMwpGNXA
Name 7-BETA,9-ALPHA,14-BETA-TRIACETOXY-3-BETA-BENZOYLOXY-12-BETA,15-BETA-EPOXY-11-BETA-HYDROXYJATROPHA-5-E-ENE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H44O10
InChI InChI=1S/C33H44O10/c1-17-14-24-27(42-31(38)23-12-10-9-11-13-23)18(2)16-33(24)30(41-22(6)36)19(3)28(43-33)29(37)32(7,8)26(40-21(5)35)15-25(17)39-20(4)34/h9-14,18-19,24-30,37H,15-16H2,1-8H3/b17-14+/t18-,19-,24-,25+,26+,27-,28-,29+,30-,33+/m0/s1
InChIKey MATMMZLIQOKUNK-QUOFPCSNSA-N
Literature Reference Author Z.Q.LU,S.H.GUAN,X.N.LI,G.T.CHEN,J.Q.ZHANG,H.L.HUANG,X.LIU,D. A.GUO
Literature Reference Citation J.NAT.PROD.,71,873(2008)
Literature Reference DOI 10.1021/np0706163
Molecular Weight 600.706 g/mol
Sample ID 28311
Solvent CDCl3