SpectraBase Compound ID | FhKtIKdWzja |
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InChI | InChI=1S/C25H45N5O11.ClH/c1-13(22(35)30-16(24(37)38)8-9-18(27)33)28-23(36)14(2)40-21-19(29-15(3)32)25(41-17(12-31)20(21)34)39-11-7-5-4-6-10-26;/h13-14,16-17,19-21,25,31,34H,4-12,26H2,1-3H3,(H2,27,33)(H,28,36)(H,29,32)(H,30,35)(H,37,38);1H/t13?,14?,16?,17-,19-,20-,21-,25-;/m1./s1 |
InChIKey | NIFOHKWWYCGQSH-UBSGWREXSA-N |
Mol Weight | 628.1 g/mol |
Molecular Formula | C25H46ClN5O11 |
Exact Mass | 627.288235 g/mol |
SpectraBase Spectrum ID | JlfhIZmzJ6w |
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Name | O-[(6-AMINOHEXYL)-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSID-3-YL]-D-LACTOYL-L-ALANYL-D-ISOGLUTAMINE, HYDROCHLORIDE |
Comments | AX |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C25H46ClN5O11 |
InChI | InChI=1S/C25H45N5O11.ClH/c1-13(22(35)30-16(24(37)38)8-9-18(27)33)28-23(36)14(2)40-21-19(29-15(3)32)25(41-17(12-31)20(21)34)39-11-7-5-4-6-10-26;/h13-14,16-17,19-21,25,31,34H,4-12,26H2,1-3H3,(H2,27,33)(H,28,36)(H,29,32)(H,30,35)(H,37,38);1H/t13?,14?,16?,17-,19-,20-,21-,25-;/m1./s1 |
InChIKey | NIFOHKWWYCGQSH-UBSGWREXSA-N |
Instrument Name | SEE COMMENT |
Literature Reference | A.E.ZEMLYAKOV, E.S.KAKAYAN, V.YA.CHIRVA (1989) Bioorganich.Khim.(Russ. Lang.):v.15, N11, 1527-1533. |
NMR Standard | CD3OD |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | SEE COMMENT |