SpectraBase Compound ID | apLBTwkzSj |
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InChI | InChI=1S/C17H29NO9/c1-4-12(21)18-5-6-24-17-14(23)15(13(22)9(3)26-17)27-16-11(20)7-10(19)8(2)25-16/h4,8-11,13-17,19-20,22-23H,1,5-7H2,2-3H3,(H,18,21)/t8-,9+,10-,11-,13+,14-,15-,16+,17-/m1/s1 |
InChIKey | KCWZBBFIDNZKBH-NEGJWEGMSA-N |
Mol Weight | 391.42 g/mol |
Molecular Formula | C17H29NO9 |
Exact Mass | 391.184232 g/mol |
SpectraBase Spectrum ID | 9Z2TQvFptoT |
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Name | 2-ACRYLAMIDOETHYL 3-O-(3,6-DIDEOXY-BETA-D-XYLOHEXOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
Comments | = |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H29NO9 |
InChI | InChI=1S/C17H29NO9/c1-4-12(21)18-5-6-24-17-14(23)15(13(22)9(3)26-17)27-16-11(20)7-10(19)8(2)25-16/h4,8-11,13-17,19-20,22-23H,1,5-7H2,2-3H3,(H,18,21)/t8-,9+,10-,11-,13+,14-,15-,16+,17-/m1/s1 |
InChIKey | KCWZBBFIDNZKBH-NEGJWEGMSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | A.YA.CHERNYAK, I.V.DEMIDOV, I.B.KARMANOVA, N.V.CHERNYAK, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N1, 111-122. |
NMR Standard | CD3OD |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |