2-BENZYLOXYCARBONYLAMINOETHYL 2-O-[2,4-DI-O-BENZYL-3-O-(3,6-DIDEOXY-ALPHA-D-XYLOHEXOPYRANOSY;)-ALPHA-L-RHAMNOPYRANOSYL]-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE

SpectraBase Compound ID	Ie0HAvQIsYC
InChI	InChI=1S/C63H73NO15/c1-43-51(65)35-52(66)60(75-43)78-57-54(70-37-46-23-11-4-12-24-46)44(2)76-62(58(57)73-40-49-29-17-7-18-30-49)79-59-56(72-39-48-27-15-6-16-28-48)55(71-38-47-25-13-5-14-26-47)53(42-68-36-45-21-9-3-10-22-45)77-61(59)69-34-33-64-63(67)74-41-50-31-19-8-20-32-50/h3-32,43-44,51-62,65-66H,33-42H2,1-2H3,(H,64,67)/t43-,44+,51-,52-,53-,54+,55-,56+,57-,58-,59+,60-,61+,62+/m1/s1
InChIKey	CQDTXEUBRLOJKI-UYJCTUPFSA-N Google Search
Mol Weight	1084.3 g/mol
Molecular Formula	C63H73NO15
Exact Mass	1083.498021 g/mol

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SpectraBase Spectrum ID	EVA33n475nH
Name	2-BENZYLOXYCARBONYLAMINOETHYL 2-O-[2,4-DI-O-BENZYL-3-O-(3,6-DIDEOXY-ALPHA-D-XYLOHEXOPYRANOSY;)-ALPHA-L-RHAMNOPYRANOSYL]-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
Comments	00
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C63H73NO15
InChI	InChI=1S/C63H73NO15/c1-43-51(65)35-52(66)60(75-43)78-57-54(70-37-46-23-11-4-12-24-46)44(2)76-62(58(57)73-40-49-29-17-7-18-30-49)79-59-56(72-39-48-27-15-6-16-28-48)55(71-38-47-25-13-5-14-26-47)53(42-68-36-45-21-9-3-10-22-45)77-61(59)69-34-33-64-63(67)74-41-50-31-19-8-20-32-50/h3-32,43-44,51-62,65-66H,33-42H2,1-2H3,(H,64,67)/t43-,44+,51-,52-,53-,54+,55-,56+,57-,58-,59+,60-,61+,62+/m1/s1
InChIKey	CQDTXEUBRLOJKI-UYJCTUPFSA-N
Instrument Name	Bruker WM-250
Literature Reference	A.YA.CHERNYAK, I.V.DEMIDOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N12, 1673-1685.
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3