SpectraBase Compound ID | 2HceSfJyMaQ |
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InChI | InChI=1S/C34H51N5O16/c1-15(31(49)39-20(30(35)48)10-11-23(43)44)36-32(50)16(2)53-29-25(38-18(4)42)34(51-13-19-8-6-5-7-9-19)55-22(27(29)46)14-52-33-24(37-17(3)41)28(47)26(45)21(12-40)54-33/h5-9,15-16,20-22,24-29,33-34,40,45-47H,10-14H2,1-4H3,(H2,35,48)(H,36,50)(H,37,41)(H,38,42)(H,39,49)(H,43,44)/t15-,16+,20+,21-,22-,24-,25-,26-,27-,28-,29-,33-,34+/m1/s1 |
InChIKey | ZYLGFPMBADIJJK-JXFRQTMASA-N |
Mol Weight | 785.8 g/mol |
Molecular Formula | C34H51N5O16 |
Exact Mass | 785.333081 g/mol |
SpectraBase Spectrum ID | J4Kcwrs6drE |
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Name | O-[BENZYL-2-ACETAMIDO-6-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-2-DEOXY-ALPHA-D-GLUCOPYRANOSID-3-YL]-D-LACTOYL-L-ALANINE-D-ISOGLUTAMINE |
Comments | 22 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H51N5O16 |
InChI | InChI=1S/C34H51N5O16/c1-15(31(49)39-20(30(35)48)10-11-23(43)44)36-32(50)16(2)53-29-25(38-18(4)42)34(51-13-19-8-6-5-7-9-19)55-22(27(29)46)14-52-33-24(37-17(3)41)28(47)26(45)21(12-40)54-33/h5-9,15-16,20-22,24-29,33-34,40,45-47H,10-14H2,1-4H3,(H2,35,48)(H,36,50)(H,37,41)(H,38,42)(H,39,49)(H,43,44)/t15-,16+,20+,21-,22-,24-,25-,26-,27-,28-,29-,33-,34+/m1/s1 |
InChIKey | ZYLGFPMBADIJJK-JXFRQTMASA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | A.E.ZEMLYAKOV, V.YA.CHIRVA, A.YA.KHORLIN (1986) Bioorganich.Khim.(Russ. Lang.):v.12, N12, 1637-1640. |
NMR Standard | CH3OH |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |