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O-(2,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSYL)-(1->2)-O-(3,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSYL)-(1->3)-4-O-BENZOYL-1,2-O-(1-METHOXYCARBONYLETHYLIDENE)-BETA-D-RHAMNOPYRANOSE
SpectraBase Compound ID KXfge62KQUp
InChI InChI=1S/C57H56O20/c1-31-40(69-48(59)34-21-11-6-12-22-34)39(58)43(72-51(62)37-27-17-9-18-28-37)53(66-31)75-46-44(73-52(63)38-29-19-10-20-30-38)41(70-49(60)35-23-13-7-14-24-35)32(2)67-54(46)74-45-42(71-50(61)36-25-15-8-16-26-36)33(3)68-55-47(45)76-57(4,77-55)56(64)65-5/h6-33,39-47,53-55,58H,1-5H3/t31-,32-,33-,39+,40-,41-,42-,43+,44+,45+,46+,47+,53-,54-,55+,57+/m1/s1
InChIKey AKPQNJFWCDBLAG-VBORADKPSA-N
Mol Weight 1061.1 g/mol
Molecular Formula C57H56O20
Exact Mass 1060.336494 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4MaKvTUvD9H
Name O-(2,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSYL)-(1->2)-O-(3,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSYL)-(1->3)-4-O-BENZOYL-1,2-O-(1-METHOXYCARBONYLETHYLIDENE)-BETA-D-RHAMNOPYRANOSE
Comments O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C57H56O20
InChI InChI=1S/C57H56O20/c1-31-40(69-48(59)34-21-11-6-12-22-34)39(58)43(72-51(62)37-27-17-9-18-28-37)53(66-31)75-46-44(73-52(63)38-29-19-10-20-30-38)41(70-49(60)35-23-13-7-14-24-35)32(2)67-54(46)74-45-42(71-50(61)36-25-15-8-16-26-36)33(3)68-55-47(45)76-57(4,77-55)56(64)65-5/h6-33,39-47,53-55,58H,1-5H3/t31-,32-,33-,39+,40-,41-,42-,43+,44+,45+,46+,47+,53-,54-,55+,57+/m1/s1
InChIKey AKPQNJFWCDBLAG-VBORADKPSA-N
Instrument Name Bruker WM-250
Literature Reference YU.E.TSVETKOV, A.V.BUKHAROV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 231-248.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3