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28-O-[RHAMNOPYRANOSYL-(1->2)-XYLOPYRANOSYL]-OLEANOLIC-ACID-ESTER
SpectraBase Compound ID 9pJeD80KInl
InChI InChI=1S/C41H66O11/c1-21-28(44)30(46)31(47)33(50-21)51-32-29(45)24(42)20-49-34(32)52-35(48)41-17-15-36(2,3)19-23(41)22-9-10-26-38(6)13-12-27(43)37(4,5)25(38)11-14-40(26,8)39(22,7)16-18-41/h9,21,23-34,42-47H,10-20H2,1-8H3/t21-,23?,24+,25?,26?,27-,28-,29-,30+,31+,32+,33-,34-,38-,39+,40+,41-/m0/s1
InChIKey HGVVAVCDEYFPME-HHRQOZADSA-N
Mol Weight 735.0 g/mol
Molecular Formula C41H66O11
Exact Mass 734.460513 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZsZedSBpHv
Name 28-O-[RHAMNOPYRANOSYL-(1->2)-XYLOPYRANOSYL]-OLEANOLIC-ACID-ESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H66O11
InChI InChI=1S/C41H66O11/c1-21-28(44)30(46)31(47)33(50-21)51-32-29(45)24(42)20-49-34(32)52-35(48)41-17-15-36(2,3)19-23(41)22-9-10-26-38(6)13-12-27(43)37(4,5)25(38)11-14-40(26,8)39(22,7)16-18-41/h9,21,23-34,42-47H,10-20H2,1-8H3/t21-,23?,24+,25?,26?,27-,28-,29-,30+,31+,32+,33-,34-,38-,39+,40+,41-/m0/s1
InChIKey HGVVAVCDEYFPME-HHRQOZADSA-N
Literature Reference Author N.TAN,J.ZHOU,S.ZHAO
Literature Reference Citation PHYTOCHEM.,52,153(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00454-3
Molecular Weight 734.968 g/mol
Solvent C5D5N
Source File Reference UWVN1207