SpectraBase Compound ID | A79eXfHgnEN |
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InChI | InChI=1S/C23H39NO14/c1-4-14(28)24-5-6-33-23-20(17(31)16(30)13(8-25)36-23)38-22-18(32)19(15(29)10(3)35-22)37-21-12(27)7-11(26)9(2)34-21/h4,9-13,15-23,25-27,29-32H,1,5-8H2,2-3H3,(H,24,28)/t9-,10+,11-,12-,13-,15+,16-,17+,18-,19-,20+,21-,22-,23+/m1/s1 |
InChIKey | RMMPKXVBOWBJEO-JOHJMHPOSA-N |
Mol Weight | 553.6 g/mol |
Molecular Formula | C23H39NO14 |
Exact Mass | 553.237055 g/mol |
SpectraBase Spectrum ID | FsIdGyURC6e |
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Name | 2-ACRYLAMIDOETHYL 2-O-[3-O-(3,6-DIDEOXY-ALPHA-D-XYLOHEXOPYRANOSYL)-BETA-L-RHAMNOPYRANOSYL]-ALPHA-D-MANNOPYRANOSIDE |
Comments | d,îþÞ |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C23H39NO14 |
InChI | InChI=1S/C23H39NO14/c1-4-14(28)24-5-6-33-23-20(17(31)16(30)13(8-25)36-23)38-22-18(32)19(15(29)10(3)35-22)37-21-12(27)7-11(26)9(2)34-21/h4,9-13,15-23,25-27,29-32H,1,5-8H2,2-3H3,(H,24,28)/t9-,10+,11-,12-,13-,15+,16-,17+,18-,19-,20+,21-,22-,23+/m1/s1 |
InChIKey | RMMPKXVBOWBJEO-JOHJMHPOSA-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 | CD3OD |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |