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CONGMUYENOSIDE_A;3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL_HEDERAGENIN

View entire compound with spectra: 2 NMR

CONGMUYENOSIDE_A;3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL_HEDERAGENIN
SpectraBase Compound ID 5ypiRMheKV0
InChI InChI=1S/C48H78O19/c1-43(2)13-15-48(42(60)61)16-14-46(5)22(23(48)17-43)7-8-28-44(3)11-10-29(45(4,21-52)27(44)9-12-47(28,46)6)65-41-38(67-40-36(59)34(57)31(54)25(19-50)63-40)37(32(55)26(20-51)64-41)66-39-35(58)33(56)30(53)24(18-49)62-39/h7,23-41,49-59H,8-21H2,1-6H3,(H,60,61)/t23-,24-,25+,26-,27+,28+,29-,30-,31+,32-,33+,34-,35-,36+,37+,38-,39+,40-,41+,44-,45-,46+,47+,48-/m0/s1
InChIKey IIJRVKCBZJDXQK-UNMYFAIESA-N
Mol Weight 959.1 g/mol
Molecular Formula C48H78O19
Exact Mass 958.51373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BY8oKnGYHhq
Name CONGMUYENOSIDE_A;3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL_HEDERAGENIN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H78O19
InChI InChI=1S/C48H78O19/c1-43(2)13-15-48(42(60)61)16-14-46(5)22(23(48)17-43)7-8-28-44(3)11-10-29(45(4,21-52)27(44)9-12-47(28,46)6)65-41-38(67-40-36(59)34(57)31(54)25(19-50)63-40)37(32(55)26(20-51)64-41)66-39-35(58)33(56)30(53)24(18-49)62-39/h7,23-41,49-59H,8-21H2,1-6H3,(H,60,61)/t23-,24-,25+,26-,27+,28+,29-,30-,31+,32-,33+,34-,35-,36+,37+,38-,39+,40-,41+,44-,45-,46+,47+,48-/m0/s1
InChIKey IIJRVKCBZJDXQK-UNMYFAIESA-N
Literature Reference Author H.X.KUANG,H.SUN,N.ZHANG,Y.OKADA,T.OKUYAMA
Literature Reference Citation CHEM.PHARM.BULL.,44,2183(1996)
Literature Reference DOI 10.1248/cpb.44.2183
Molecular Weight 959.136 g/mol
Solvent C5D5N
Source File Reference UWMZ17353