SpectraBase Compound ID | HlulYqfDPMO |
---|---|
InChI | InChI=1S/C18H33O18P/c1-4-7(21)9(23)11(25)16(31-4)35-15-13(27)18(36-37(28,29)30)33-6(3-20)14(15)34-17-12(26)10(24)8(22)5(2-19)32-17/h4-27H,2-3H2,1H3,(H2,28,29,30)/t4-,5+,6+,7-,8+,9+,10-,11+,12+,13+,14-,15+,16-,17-,18+/m0/s1 |
InChIKey | GSQADFCJXWVESQ-JUESSMGUSA-N |
Mol Weight | 568.4 g/mol |
Molecular Formula | C18H33O18P |
Exact Mass | 568.140451 g/mol |
SpectraBase Spectrum ID | L8ZIiDbCqZD |
---|---|
Name | ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GALACTOPYRANOSYL-1-PHOSPHATE |
Comments | B |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H33O18P |
InChI | InChI=1S/C18H33O18P/c1-4-7(21)9(23)11(25)16(31-4)35-15-13(27)18(36-37(28,29)30)33-6(3-20)14(15)34-17-12(26)10(24)8(22)5(2-19)32-17/h4-27H,2-3H2,1H3,(H2,28,29,30)/t4-,5+,6+,7-,8+,9+,10-,11+,12+,13+,14-,15+,16-,17-,18+/m0/s1 |
InChIKey | GSQADFCJXWVESQ-JUESSMGUSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | V.I.TORGOV, T.N.DRUZHININA, O.A.NECHAEV, V.N.SHIBAEV (1987)Bioorganich.Khim.(Russ. Lang.): v.13, N7, 947-957. |
NMR Standard | CH3OH |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |