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METHYL 2,3-DI-O-BENZOYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE

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METHYL 2,3-DI-O-BENZOYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 78gn0KxsPCv
InChI InChI=1S/C28H28O7/c1-19-23(32-18-20-12-6-3-7-13-20)24(34-26(29)21-14-8-4-9-15-21)25(28(31-2)33-19)35-27(30)22-16-10-5-11-17-22/h3-17,19,23-25,28H,18H2,1-2H3/t19-,23-,24+,25+,28+/m0/s1
InChIKey GRCLZOLAADNAQK-GAQITVIRSA-N
Mol Weight 476.53 g/mol
Molecular Formula C28H28O7
Exact Mass 476.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Cu014GlmUo
Name METHYL 2,3-DI-O-BENZOYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H28O7
InChI InChI=1S/C28H28O7/c1-19-23(32-18-20-12-6-3-7-13-20)24(34-26(29)21-14-8-4-9-15-21)25(28(31-2)33-19)35-27(30)22-16-10-5-11-17-22/h3-17,19,23-25,28H,18H2,1-2H3/t19-,23-,24+,25+,28+/m0/s1
InChIKey GRCLZOLAADNAQK-GAQITVIRSA-N
Instrument Name Bruker WP-60
Literature Reference L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV (1984)Bioorganich.Khim.(Russ. Lang.): v.10, N1, 79-87.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3