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METHYL-2,3-O,O-ISOPROPYLIDENE-4-O-[BENZYL(2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID HZTmIMOMWhD
InChI InChI=1S/C29H38O14/c1-14-19(22-25(27(34-7)36-14)43-29(5,6)42-22)40-28-24(39-17(4)32)21(38-16(3)31)20(37-15(2)30)23(41-28)26(33)35-13-18-11-9-8-10-12-18/h8-12,14,19-25,27-28H,13H2,1-7H3/t14-,19-,20-,21-,22+,23-,24-,25+,27+,28-/m0/s1
InChIKey OXNRZWGJNOYZHI-PGIWTCLDSA-N
Mol Weight 610.6 g/mol
Molecular Formula C29H38O14
Exact Mass 610.226156 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EuloQIlIbq8
Name METHYL-2,3-O,O-ISOPROPYLIDENE-4-O-[BENZYL(2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE
Comments 70
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H38O14
InChI InChI=1S/C29H38O14/c1-14-19(22-25(27(34-7)36-14)43-29(5,6)42-22)40-28-24(39-17(4)32)21(38-16(3)31)20(37-15(2)30)23(41-28)26(33)35-13-18-11-9-8-10-12-18/h8-12,14,19-25,27-28H,13H2,1-7H3/t14-,19-,20-,21-,22+,23-,24-,25+,27+,28-/m0/s1
InChIKey OXNRZWGJNOYZHI-PGIWTCLDSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, O.V.BRYUKHANOVA, A.YA.OTT, Z.G.MAKAROVA, N.K.KOCHETKOV (1992)Bioorganich.Khim.(Russ. Lang.): v.18, N6, 802-817.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6