John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=98pLbwIjC5 SpectraBase Spectrum ID=2vHClTlyLga

(accessed ).
PAPYRIOSIDE_LB;11-ALPHA-METHOXY-3,21-DIOXOOLEAN-12-EN-28-OYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-(6-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-
SpectraBase Compound ID 98pLbwIjC5
InChI InChI=1S/C51H78O20/c1-22-32(55)34(57)37(60)43(67-22)70-40-28(21-65-23(2)52)69-42(39(62)36(40)59)66-20-27-33(56)35(58)38(61)44(68-27)71-45(63)51-16-15-49(8)24(25(51)18-46(3,4)31(54)19-51)17-26(64-10)41-48(7)13-12-30(53)47(5,6)29(48)11-14-50(41,49)9/h17,22,25-29,32-44,55-62H,11-16,18-21H2,1-10H3/t22-,25+,26-,27-,28-,29+,32-,33-,34+,35+,36-,37+,38-,39-,40-,41-,42-,43-,44+,48+,49-,50-,51-/m1/s1
InChIKey VQJNZACNYBRWMP-XUOFBCIFSA-N
Mol Weight 1011.2 g/mol
Molecular Formula C51H78O20
Exact Mass 1010.508646 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vHClTlyLga
Name PAPYRIOSIDE_LB;11-ALPHA-METHOXY-3,21-DIOXOOLEAN-12-EN-28-OYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-(6-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H78O20
InChI InChI=1S/C51H78O20/c1-22-32(55)34(57)37(60)43(67-22)70-40-28(21-65-23(2)52)69-42(39(62)36(40)59)66-20-27-33(56)35(58)38(61)44(68-27)71-45(63)51-16-15-49(8)24(25(51)18-46(3,4)31(54)19-51)17-26(64-10)41-48(7)13-12-30(53)47(5,6)29(48)11-14-50(41,49)9/h17,22,25-29,32-44,55-62H,11-16,18-21H2,1-10H3/t22-,25+,26-,27-,28-,29+,32-,33-,34+,35+,36-,37+,38-,39-,40-,41-,42-,43-,44+,48+,49-,50-,51-/m1/s1
InChIKey VQJNZACNYBRWMP-XUOFBCIFSA-N
Literature Reference Author K.KOJIMA,I.SARACOGLU,M.MUTSUGA,Y.OGIHARA
Literature Reference Citation CHEM.PHARM.BULL.,44,2107(1996)
Literature Reference DOI 10.1248/cpb.44.2107
Molecular Weight 1011.168 g/mol
Solvent C5D5N
Source File Reference UWMZ17421
SpectraBase Batch ID J6YR60TPHkQ