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DENDROMONILISIDE-C;2-ALPHA,3-ALPHA,8-BETA-TRIHYDROXY-9-ALPHA(11)-EPOXYPICROTOXAN-3(15-ALPHA)-OLIDE-8-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 15MH2utlOwW
InChI InChI=1S/C21H32O10/c1-7(2)11-12-8-4-10(30-19-15(25)14(24)13(23)9(5-22)29-19)21(6-28-21)20(8,3)17(26)16(11)31-18(12)27/h7-17,19,22-26H,4-6H2,1-3H3/t8-,9+,10+,11-,12+,13+,14-,15+,16+,17+,19-,20-,21-/m1/s1
InChIKey VDOXHFZQCMWZFW-JIGBQXPUSA-N
Mol Weight 444.5 g/mol
Molecular Formula C21H32O10
Exact Mass 444.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID drJ6loeIpG
Name DENDROMONILISIDE-C;2-ALPHA,3-ALPHA,8-BETA-TRIHYDROXY-9-ALPHA(11)-EPOXYPICROTOXAN-3(15-ALPHA)-OLIDE-8-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O10
InChI InChI=1S/C21H32O10/c1-7(2)11-12-8-4-10(30-19-15(25)14(24)13(23)9(5-22)29-19)21(6-28-21)20(8,3)17(26)16(11)31-18(12)27/h7-17,19,22-26H,4-6H2,1-3H3/t8-,9+,10+,11-,12+,13+,14-,15+,16+,17+,19-,20-,21-/m1/s1
InChIKey VDOXHFZQCMWZFW-JIGBQXPUSA-N
Literature Reference Author C.ZHAO,Q.LIU,F.HALAWEISH,B.SHAO,Y.YE,W.ZHAO
Literature Reference Citation J.NAT.PROD.,66,1140(2003)
Literature Reference DOI 10.1021/np0301801
Molecular Weight 444.479 g/mol
Solvent C5D5N
Source File Reference UWSP211