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SUTCHUENOSIDE-A
SpectraBase Compound ID KvVB1jWpk8f
InChI InChI=1S/C29H32O15/c1-10-19(33)21(35)23(37)28(39-10)42-15-8-16(32)18-17(9-15)43-26(13-4-6-14(31)7-5-13)27(20(18)34)44-29-24(38)22(36)25(11(2)40-29)41-12(3)30/h4-11,19,21-25,28-29,31-33,35-38H,1-3H3/t10-,11+,19-,21+,22+,23+,24-,25+,28-,29+/m1/s1
InChIKey BNUCXCGZTSEDGK-BXFIIUMOSA-N
Mol Weight 620.6 g/mol
Molecular Formula C29H32O15
Exact Mass 620.17412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 24Za93HPhkW
Name SUTCHUENOSIDE-A
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32O15
InChI InChI=1S/C29H32O15/c1-10-19(33)21(35)23(37)28(39-10)42-15-8-16(32)18-17(9-15)43-26(13-4-6-14(31)7-5-13)27(20(18)34)44-29-24(38)22(36)25(11(2)40-29)41-12(3)30/h4-11,19,21-25,28-29,31-33,35-38H,1-3H3/t10-,11+,19-,21+,22+,23+,24-,25+,28-,29+/m1/s1
InChIKey BNUCXCGZTSEDGK-BXFIIUMOSA-N
Literature Reference Author S.YANG,M.LIU,N.LIANG,Q.ZHAO,Y.ZHANG,W.XUE,S.YANG
Literature Reference Citation CHEM.CENTR.J.,7,24,1(2013)
Literature Reference DOI 10.1186/1752-153x-7-24
Molecular Weight 620.564 g/mol
Solvent CD3OD
Source File Reference UWIR11449