John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IbzpdR5OIdG SpectraBase Spectrum ID=1101ablhfck

(accessed ).
3-BETA-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-ALPHA-L-ARABINOPYRANOSYL-(1->3)-O-BETA-D-GALACTOPYRANOSIDE]-SPERGULATRIOL
SpectraBase Compound ID IbzpdR5OIdG
InChI InChI=1S/C45H74O16/c1-19-9-12-43(6)28(19)22(48)16-45(8)37(43)21(47)15-26-42(5)13-11-27(41(3,4)25(42)10-14-44(26,45)7)59-40-34(55)36(30(51)24(17-46)58-40)61-38-33(54)35(23(49)18-56-38)60-39-32(53)31(52)29(50)20(2)57-39/h20-40,46-55H,1,9-18H2,2-8H3/t20-,21+,22-,23-,24+,25-,26+,27-,28+,29-,30-,31+,32+,33+,34+,35-,36-,37+,38-,39-,40-,42-,43-,44+,45+/m0/s1
InChIKey CXFUVAFHUZXGBF-JUFDIZLOSA-N
Mol Weight 871.1 g/mol
Molecular Formula C45H74O16
Exact Mass 870.497687 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1101ablhfck
Name 3-BETA-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-ALPHA-L-ARABINOPYRANOSYL-(1->3)-O-BETA-D-GALACTOPYRANOSIDE]-SPERGULATRIOL
Compound Number 1
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H74O16
InChI InChI=1S/C45H74O16/c1-19-9-12-43(6)28(19)22(48)16-45(8)37(43)21(47)15-26-42(5)13-11-27(41(3,4)25(42)10-14-44(26,45)7)59-40-34(55)36(30(51)24(17-46)58-40)61-38-33(54)35(23(49)18-56-38)60-39-32(53)31(52)29(50)20(2)57-39/h20-40,46-55H,1,9-18H2,2-8H3/t20-,21+,22-,23-,24+,25-,26+,27-,28+,29-,30-,31+,32+,33+,34+,35-,36-,37+,38-,39-,40-,42-,43-,44+,45+/m0/s1
InChIKey CXFUVAFHUZXGBF-JUFDIZLOSA-N
Literature Reference Author R.N.YADAVA,N.CHAKRAVARTI
Literature Reference Citation INDIAN.J.CHEM(B),48,83(2009)
Molecular Weight 871.073 g/mol
Source File Reference UWLU76018
SpectraBase Batch ID 81XMK58bHha