METHYL 2-O-[3-O-(ALPHA-D-GLUCOPYRANOSYL)-2-O-(2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE

SpectraBase Compound ID	F0HwIFF71x2
InChI	InChI=1S/C33H57NO24/c1-8-15(39)25(55-30-23(47)21(45)18(42)12(6-36)53-30)27(32(49-4)50-8)58-33-28(57-29-14(34-10(3)38)20(44)17(41)11(5-35)52-29)26(16(40)9(2)51-33)56-31-24(48)22(46)19(43)13(7-37)54-31/h8-9,11-33,35-37,39-48H,5-7H2,1-4H3,(H,34,38)/t8-,9-,11+,12+,13+,14+,15-,16-,17+,18+,19+,20+,21-,22-,23+,24+,25+,26+,27+,28+,29-,30+,31+,32+,33-/m0/s1
InChIKey	ZBJDFPAVAQVMMA-HPUWKGFWSA-N Google Search
Mol Weight	851.8 g/mol
Molecular Formula	C33H57NO24
Exact Mass	851.327052 g/mol

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SpectraBase Spectrum ID	JmS0fShKe2i
Name	METHYL 2-O-[3-O-(ALPHA-D-GLUCOPYRANOSYL)-2-O-(2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Comments	¶å
Copyright	Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula	C33H57NO24
InChI	InChI=1S/C33H57NO24/c1-8-15(39)25(55-30-23(47)21(45)18(42)12(6-36)53-30)27(32(49-4)50-8)58-33-28(57-29-14(34-10(3)38)20(44)17(41)11(5-35)52-29)26(16(40)9(2)51-33)56-31-24(48)22(46)19(43)13(7-37)54-31/h8-9,11-33,35-37,39-48H,5-7H2,1-4H3,(H,34,38)/t8-,9-,11+,12+,13+,14+,15-,16-,17+,18+,19+,20+,21-,22-,23+,24+,25+,26+,27+,28+,29-,30+,31+,32+,33-/m0/s1
InChIKey	ZBJDFPAVAQVMMA-HPUWKGFWSA-N
Instrument Name	Bruker WM-250
Literature Reference	L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOV, N.K.KOCHETKOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N5, 655-661.
NMR Standard	CH3OH
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	D2O