SpectraBase Compound ID | Cu8Yn1DtnMp |
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InChI | InChI=1S/C63H67N3O21/c1-39-49(83-58(69)45-23-27-47(28-24-45)65(72)73)33-50(84-59(70)46-25-29-48(30-26-46)66(74)75)60(81-39)86-55-53(77-35-41-15-7-3-8-16-41)40(2)82-62(56(55)79-37-43-19-11-5-12-20-43)87-57-54(78-36-42-17-9-4-10-18-42)52(68)51(34-67)85-61(57)76-32-31-64-63(71)80-38-44-21-13-6-14-22-44/h3-30,39-40,49-57,60-62,67-68H,31-38H2,1-2H3,(H,64,71)/t39-,40+,49-,50-,51-,52-,53+,54+,55-,56-,57+,60-,61+,62-/m1/s1 |
InChIKey | GJHXVGLTUFIHSW-VUBADKNZSA-N |
Mol Weight | 1202.2 g/mol |
Molecular Formula | C63H67N3O21 |
Exact Mass | 1201.426706 g/mol |
SpectraBase Spectrum ID | Bn6FnGuelD5 |
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Name | 2-BENZYLOXYCARBONYLAMINOETHYL 2-O-[2,4-DI-O-BENZYL-3-O-(3,6-DIDEOXY-2,4-DI-O-PARA-NITROBENZOYL-ALPHA-D-XYLOHEXOPYRANOSYL)-BETA-L-RHAMNOPYRANOSYL]-3-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE |
Comments | d,MOS00470 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C63H67N3O21 |
InChI | InChI=1S/C63H67N3O21/c1-39-49(83-58(69)45-23-27-47(28-24-45)65(72)73)33-50(84-59(70)46-25-29-48(30-26-46)66(74)75)60(81-39)86-55-53(77-35-41-15-7-3-8-16-41)40(2)82-62(56(55)79-37-43-19-11-5-12-20-43)87-57-54(78-36-42-17-9-4-10-18-42)52(68)51(34-67)85-61(57)76-32-31-64-63(71)80-38-44-21-13-6-14-22-44/h3-30,39-40,49-57,60-62,67-68H,31-38H2,1-2H3,(H,64,71)/t39-,40+,49-,50-,51-,52-,53+,54+,55-,56-,57+,60-,61+,62-/m1/s1 |
InChIKey | GJHXVGLTUFIHSW-VUBADKNZSA-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 |