John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4C4N65A8cQp SpectraBase Spectrum ID=AzMa8Xb0Cux

(accessed ).
PROSAPOGENIN-PS-B;OLEANOLIC-ACID-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID 4C4N65A8cQp
InChI InChI=1S/C41H66O11/c1-21-28(43)30(45)31(46)33(50-21)52-32-29(44)24(42)20-49-34(32)51-27-12-13-38(6)25(37(27,4)5)11-14-40(8)26(38)10-9-22-23-19-36(2,3)15-17-41(23,35(47)48)18-16-39(22,40)7/h9,21,23-34,42-46H,10-20H2,1-8H3,(H,47,48)/t21-,23?,24+,25?,26?,27?,28-,29-,30+,31+,32+,33-,34-,38?,39?,40?,41?/m0/s1
InChIKey IBAJNOZMACNWJD-NNQUCLLUSA-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 AzMa8Xb0Cux
Name PROSAPOGENIN-PS-B;OLEANOLIC-ACID-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H66O11
InChI InChI=1S/C41H66O11/c1-21-28(43)30(45)31(46)33(50-21)52-32-29(44)24(42)20-49-34(32)51-27-12-13-38(6)25(37(27,4)5)11-14-40(8)26(38)10-9-22-23-19-36(2,3)15-17-41(23,35(47)48)18-16-39(22,40)7/h9,21,23-34,42-46H,10-20H2,1-8H3,(H,47,48)/t21-,23?,24+,25?,26?,27?,28-,29-,30+,31+,32+,33-,34-,38?,39?,40?,41?/m0/s1
InChIKey IBAJNOZMACNWJD-NNQUCLLUSA-N
Literature Reference Author W.G.MA,D.Z.WANG,Y.L.ZENG,C.R.YANG
Literature Reference Citation PHYTOCHEM.,31,1343(1992)
Literature Reference DOI 10.1016/0031-9422(92)80287-O
Molecular Weight 734.968 g/mol
Solvent C5D5N
Source File Reference UWVN5202
SpectraBase Batch ID BFVBqpfN3xy