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ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GALACTOPYRANOSYL-1-PHOSPHATE

Compound with spectra: 1 NMR

ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GALACTOPYRANOSYL-1-PHOSPHATE
SpectraBase Compound ID DiZYfa5M3Xp
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-GHAWWSNNSA-N
Mol Weight 568.4 g/mol
Molecular Formula C18H33O18P
Exact Mass 568.140451 g/mol
Enantiomer InChIKey GSQADFCJXWVESQ-OLCKGICDSA-N

View Spectrum of ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GALACTOPYRANOSYL-1-PHOSPHATE

13C NMR Spectrum
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Solvent D2O
ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GALACTOPYRANOSYL-1-PHOSPHATE
#7A;CALYSOLIC-ACID-B;(11S)-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOP
3-NITROPHENYL_BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
#5;METHYL-(11S)-JALAPINOLATE-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-QUINOVOPYRANOSIDE
3,5-DINITROPHENYL_BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
MULTIFIDINIC-ACID-A-METHYLESTER
MUKUROZIOSIDE-1B
MUKUROZIOSIDE-IIA
MUKUROZIOSIDE-11B
MUKUROZIOSIDE-IIB
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