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(2S,3S)-1-PHENYL-2,3-BUTANEDIOL-3-O-BETA-D-GLUCOPYRANOSIDE-PERACETATE
SpectraBase Compound ID 9lBVbdSzLtQ
InChI InChI=1S/C26H34O12/c1-14(21(34-16(3)28)12-20-10-8-7-9-11-20)33-26-25(37-19(6)31)24(36-18(5)30)23(35-17(4)29)22(38-26)13-32-15(2)27/h7-11,14,21-26H,12-13H2,1-6H3/t14-,21-,22+,23+,24-,25+,26+/m0/s1
InChIKey JTNXGCNIMRMHHF-CWQUGRCJSA-N
Mol Weight 538.5 g/mol
Molecular Formula C26H34O12
Exact Mass 538.205027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1uqcPCg0Ex5
Name (2S,3S)-1-PHENYL-2,3-BUTANEDIOL-3-O-BETA-D-GLUCOPYRANOSIDE-PERACETATE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O12
InChI InChI=1S/C26H34O12/c1-14(21(34-16(3)28)12-20-10-8-7-9-11-20)33-26-25(37-19(6)31)24(36-18(5)30)23(35-17(4)29)22(38-26)13-32-15(2)27/h7-11,14,21-26H,12-13H2,1-6H3/t14-,21-,22+,23+,24-,25+,26+/m0/s1
InChIKey JTNXGCNIMRMHHF-CWQUGRCJSA-N
Literature Reference Author H.MATSUDA,T.MORIKAWA,I.TOGUCHIDA,S.HARIMA,M.YOSHIKAWA
Literature Reference Citation CHEM.PHARM.BULL.,50,972(2002)
Literature Reference DOI 10.1248/cpb.50.972
Molecular Weight 538.549 g/mol
Solvent CDCl3
Source File Reference UWMS6602