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TRAGOPOGONOSIDE-A-METHYLESTER
SpectraBase Compound ID BvN7nD6YyBN
InChI InChI=1S/C42H66O14/c1-37(2)15-16-42(36(51)56-34-30(48)27(45)22(43)19-53-34)21(17-37)20-9-10-24-39(5)13-12-26(54-35-31(49)28(46)29(47)32(55-35)33(50)52-8)38(3,4)23(39)11-14-40(24,6)41(20,7)18-25(42)44/h9,21-32,34-35,43-49H,10-19H2,1-8H3/t21-,22+,23?,24?,25+,26-,27-,28-,29-,30+,31+,32-,34-,35+,39-,40+,41+,42+/m0/s1
InChIKey UWVQPOSPJMYNFO-PKEXJSOOSA-N
Mol Weight 795.0 g/mol
Molecular Formula C42H66O14
Exact Mass 794.445257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GkVOj8YxaGW
Name TRAGOPOGONOSIDE-A-METHYLESTER
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H66O14
InChI InChI=1S/C42H66O14/c1-37(2)15-16-42(36(51)56-34-30(48)27(45)22(43)19-53-34)21(17-37)20-9-10-24-39(5)13-12-26(54-35-31(49)28(46)29(47)32(55-35)33(50)52-8)38(3,4)23(39)11-14-40(24,6)41(20,7)18-25(42)44/h9,21-32,34-35,43-49H,10-19H2,1-8H3/t21-,22+,23?,24?,25+,26-,27-,28-,29-,30+,31+,32-,34-,35+,39-,40+,41+,42+/m0/s1
InChIKey UWVQPOSPJMYNFO-PKEXJSOOSA-N
Literature Reference Author T.MIYASE,H.KOHSAKA,A.UENO
Literature Reference Citation PHYTOCHEM.,31,2087(1992)
Literature Reference DOI 10.1016/0031-9422(92)80368-O
Molecular Weight 794.978 g/mol
Solvent C5D5N
Source File Reference UWVN6128