For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ZYGOPHYLOSIDE-E;3-O-[BETA-D-2-O-SULPHONYL-QUINOVOPYRANOSYL]-QUINOVIC-ACID-28-O-[BETA-D-GLUCOPYRANOSYL]-ESTER
SpectraBase Compound ID HyBObRQpQnW
InChI InChI=1S/C42H66O17S/c1-19-10-15-41(37(51)58-34-32(48)30(46)29(45)23(18-43)56-34)16-17-42(36(49)50)22(27(41)20(19)2)8-9-25-39(6)13-12-26(38(4,5)24(39)11-14-40(25,42)7)57-35-33(59-60(52,53)54)31(47)28(44)21(3)55-35/h8,19-21,23-35,43-48H,9-18H2,1-7H3,(H,49,50)(H,52,53,54)/t19-,20+,21-,23-,24+,25-,26+,27+,28-,29-,30+,31+,32-,33-,34+,35+,39+,40-,41+,42-/m1/s1
InChIKey DDVZERLQXNLWHT-KZNIDIGNSA-N
Mol Weight 875.0 g/mol
Molecular Formula C42H66O17S
Exact Mass 874.402072 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7c9Udw7nH8u
Name ZYGOPHYLOSIDE-E;3-O-[BETA-D-2-O-SULPHONYL-QUINOVOPYRANOSYL]-QUINOVIC-ACID-28-O-[BETA-D-GLUCOPYRANOSYL]-ESTER
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H66O17S
InChI InChI=1S/C42H66O17S/c1-19-10-15-41(37(51)58-34-32(48)30(46)29(45)23(18-43)56-34)16-17-42(36(49)50)22(27(41)20(19)2)8-9-25-39(6)13-12-26(38(4,5)24(39)11-14-40(25,42)7)57-35-33(59-60(52,53)54)31(47)28(44)21(3)55-35/h8,19-21,23-35,43-48H,9-18H2,1-7H3,(H,49,50)(H,52,53,54)/t19-,20+,21-,23-,24+,25-,26+,27+,28-,29-,30+,31+,32-,33-,34+,35+,39+,40-,41+,42-/m1/s1
InChIKey DDVZERLQXNLWHT-KZNIDIGNSA-N
Literature Reference Author V.U.AHMAD,X.GHAZALA,S.UDDIN,M.S.ALI
Literature Reference Citation PHYTOCHEM.,33,453(1993)
Literature Reference DOI 10.1016/0031-9422(93)85538-3
Molecular Weight 875.036 g/mol
Solvent CD3OD
Source File Reference UWVN6425