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ACETYL-6-O-(PARA-ACETOXYBENZOYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 97M58HbUqo1
InChI InChI=1S/C21H24O12/c1-10(22)29-15-7-5-14(6-8-15)20(26)28-9-16-17(30-11(2)23)18(31-12(3)24)19(21(27)33-16)32-13(4)25/h5-8,16-19,21,27H,9H2,1-4H3/t16-,17-,18+,19-,21-/m0/s1
InChIKey BVDJVYVJARMKQC-UNJWAJPSSA-N
Mol Weight 468.41 g/mol
Molecular Formula C21H24O12
Exact Mass 468.126776 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IGgp4jNUQJS
Name ACETYL-6-O-(PARA-ACETOXYBENZOYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24O12
InChI InChI=1S/C21H24O12/c1-10(22)29-15-7-5-14(6-8-15)20(26)28-9-16-17(30-11(2)23)18(31-12(3)24)19(21(27)33-16)32-13(4)25/h5-8,16-19,21,27H,9H2,1-4H3/t16-,17-,18+,19-,21-/m0/s1
InChIKey BVDJVYVJARMKQC-UNJWAJPSSA-N
Literature Reference Author T.KANEKO,K.OHTANI,R.KASAI,K.YAMASAKI,N.M.DUC
Literature Reference Citation PHYTOCHEM.,47,259(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00409-3
Molecular Weight 468.414 g/mol
Solvent CDCl3
Source File Reference UWMS69