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ZIYUGLUCOSIDE
SpectraBase Compound ID 8i0q1K5AGpd
InChI InChI=1S/C41H66O13/c1-20-10-15-41(35(49)54-34-31(48)29(46)28(45)23(18-42)52-34)17-16-38(5)21(32(41)40(20,7)50)8-9-25-37(4)13-12-26(36(2,3)24(37)11-14-39(25,38)6)53-33-30(47)27(44)22(43)19-51-33/h8,20,22-34,42-48,50H,9-19H2,1-7H3/t20-,22+,23-,24+,25-,26+,27+,28-,29+,30-,31-,32-,33+,34+,37+,38-,39-,40-,41+/m1/s1
InChIKey WCHBFWOEFOZHMK-MLHVESHNSA-N
Mol Weight 767.0 g/mol
Molecular Formula C41H66O13
Exact Mass 766.450342 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FkI6swUS2Or
Name ZIYUGLUCOSIDE_I
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H66O13
InChI InChI=1S/C41H66O13/c1-20-10-15-41(35(49)54-34-31(48)29(46)28(45)23(18-42)52-34)17-16-38(5)21(32(41)40(20,7)50)8-9-25-37(4)13-12-26(36(2,3)24(37)11-14-39(25,38)6)53-33-30(47)27(44)22(43)19-51-33/h8,20,22-34,42-48,50H,9-19H2,1-7H3/t20-,22+,23-,24+,25-,26+,27+,28-,29+,30-,31-,32-,33+,34+,37+,38-,39-,40-,41+/m1/s1
InChIKey WCHBFWOEFOZHMK-MLHVESHNSA-N
Literature Reference Author T.KAKUNO,K.YOSHIKAWA,S.ARIHARA
Literature Reference Citation PHYTOCHEM.,31,2809(1992)
Literature Reference DOI 10.1016/0031-9422(92)83636-D
Molecular Weight 766.967 g/mol
Solvent C5D5N
Source File Reference UWMZ23278