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INCANOSIDE-D;#3;1-O-(3-HYDROXY-4-METHOXYPHENYL)-ETHYL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-FERULOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID DBC29hVgLBJ
InChI InChI=1S/C37H50O20/c1-16-26(43)29(46)34(57-36-30(47)28(45)27(44)23(14-38)53-36)37(52-16)56-33-31(48)35(51-11-10-18-5-8-21(49-2)20(41)12-18)54-24(15-39)32(33)55-25(42)9-6-17-4-7-19(40)22(13-17)50-3/h4-9,12-13,16,23-24,26-41,43-48H,10-11,14-15H2,1-3H3/b9-6+/t16-,23+,24-,26-,27+,28-,29+,30+,31-,32-,33-,34+,35-,36-,37-/m0/s1
InChIKey WWMDKROTOPAYII-UGFGTNGJSA-N
Mol Weight 814.8 g/mol
Molecular Formula C37H50O20
Exact Mass 814.289544 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IdpwvHRoqw
Name INCANOSIDE-D;#3;1-O-(3-HYDROXY-4-METHOXYPHENYL)-ETHYL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-FERULOYL-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H50O20
InChI InChI=1S/C37H50O20/c1-16-26(43)29(46)34(57-36-30(47)28(45)27(44)23(14-38)53-36)37(52-16)56-33-31(48)35(51-11-10-18-5-8-21(49-2)20(41)12-18)54-24(15-39)32(33)55-25(42)9-6-17-4-7-19(40)22(13-17)50-3/h4-9,12-13,16,23-24,26-41,43-48H,10-11,14-15H2,1-3H3/b9-6+/t16-,23+,24-,26-,27+,28-,29+,30+,31-,32-,33-,34+,35-,36-,37-/m0/s1
InChIKey WWMDKROTOPAYII-UGFGTNGJSA-N
Literature Reference Author J.GAO,K.IGARASHI,M.NUKINA
Literature Reference Citation CHEM.PHARM.BULL.,48,1075(2000)
Literature Reference DOI 10.1248/cpb.48.1075
Molecular Weight 814.792 g/mol
Solvent CD3OD
Source File Reference UWVN4398