METHYL 2-DEOXY-2-(D,L-3-HYDROXYMYRISTOYL)AMINO-6-O-[2-DEOXY-2-(D,L-3-HYDROXYMYRISTOYL)AMINO-6-O-DIPHENYLPHOSPHORYL-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSIDE

SpectraBase Compound ID	E2iUN7qEOMm
InChI	InChI=1S/C53H87N2O16P/c1-4-6-8-10-12-14-16-18-22-28-38(56)34-44(58)54-46-50(62)48(60)42(68-52(46)65-3)36-66-53-47(55-45(59)35-39(57)29-23-19-17-15-13-11-9-7-5-2)51(63)49(61)43(69-53)37-67-72(64,70-40-30-24-20-25-31-40)71-41-32-26-21-27-33-41/h20-21,24-27,30-33,38-39,42-43,46-53,56-57,60-63H,4-19,22-23,28-29,34-37H2,1-3H3,(H,54,58)(H,55,59)/t38?,39?,42-,43-,46-,47-,48-,49-,50-,51-,52+,53-/m1/s1
InChIKey	VREBZZKTQVYECE-KZOBJUAVSA-N Google Search
Mol Weight	1039.3 g/mol
Molecular Formula	C53H87N2O16P
Exact Mass	1038.579322 g/mol

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SpectraBase Spectrum ID	IfbnWRpe3Ag
Name	METHYL 2-DEOXY-2-(D,L-3-HYDROXYMYRISTOYL)AMINO-6-O-[2-DEOXY-2-(D,L-3-HYDROXYMYRISTOYL)AMINO-6-O-DIPHENYLPHOSPHORYL-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSIDE
Comments	7
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C53H87N2O16P
InChI	InChI=1S/C53H87N2O16P/c1-4-6-8-10-12-14-16-18-22-28-38(56)34-44(58)54-46-50(62)48(60)42(68-52(46)65-3)36-66-53-47(55-45(59)35-39(57)29-23-19-17-15-13-11-9-7-5-2)51(63)49(61)43(69-53)37-67-72(64,70-40-30-24-20-25-31-40)71-41-32-26-21-27-33-41/h20-21,24-27,30-33,38-39,42-43,46-53,56-57,60-63H,4-19,22-23,28-29,34-37H2,1-3H3,(H,54,58)(H,55,59)/t38?,39?,42-,43-,46-,47-,48-,49-,50-,51-,52+,53-/m1/s1
InChIKey	VREBZZKTQVYECE-KZOBJUAVSA-N
Instrument Name	Bruker HX-90
Literature Reference	V.I.GORBACH, E.V.IVANCHINA, V.V.ISAKOV, P.A.LUK'YANOV, T.F.SOLOV'EVA,YU.S.OVODOV (1982) Bioorganich.Khim.(Russ. Lang.): v.8, N12, 1670-1676.
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	SEE COMMENT