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METHYL 2,3-O-ISOPROPYLIDENE-4-O-(2,3,4-TRI-O-BENZOYL-BETA-D-XYLOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID AQiat88xg60
InChI InChI=1S/C36H38O12/c1-21-26(28-30(34(40-4)42-21)48-36(2,3)47-28)46-35-29(45-33(39)24-18-12-7-13-19-24)27(44-32(38)23-16-10-6-11-17-23)25(20-41-35)43-31(37)22-14-8-5-9-15-22/h5-19,21,25-30,34-35H,20H2,1-4H3/t21-,25+,26-,27-,28+,29+,30+,34+,35-/m0/s1
InChIKey DWPBNHJWLJHJFS-UVECQPBXSA-N
Mol Weight 662.7 g/mol
Molecular Formula C36H38O12
Exact Mass 662.236327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7yG3pW4fNar
Name METHYL 2,3-O-ISOPROPYLIDENE-4-O-(2,3,4-TRI-O-BENZOYL-BETA-D-XYLOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Comments ,
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Formula C36H38O12
InChI InChI=1S/C36H38O12/c1-21-26(28-30(34(40-4)42-21)48-36(2,3)47-28)46-35-29(45-33(39)24-18-12-7-13-19-24)27(44-32(38)23-16-10-6-11-17-23)25(20-41-35)43-31(37)22-14-8-5-9-15-22/h5-19,21,25-30,34-35H,20H2,1-4H3/t21-,25+,26-,27-,28+,29+,30+,34+,35-/m0/s1
InChIKey DWPBNHJWLJHJFS-UVECQPBXSA-N
Instrument Name Bruker WP-60
Literature Reference L.V.BAKINOVSKY, N.E.NIFANT'EV, V.I.BETANELI, M.I.STRUCHKOVA, N.K.KOCHETKOV(1983) Bioorganich.Khim.(Russ. Lang.): v.9, N1, 74-86.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3