Molecular Formula: C19H28O10S
Molecular weight: 448.48462
InChi: InChI=1S/C19H28O10S/c1-9-16(26-10(2)21)17(27-11(3)22)18(28-12(4)23)19(25-9)30-14-6-7-15(24-5)29-13(14)8-20/h6-7,9,13-20H,8H2,1-5H3/t9-,13+,14-,15-,16+,17+,18-,19+/m0/s1
InChi Key: GVAJNUOQHCOCLF-ZXDXAYJXSA-N
SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@@H]1S[C@@H]1[C@H](O[C@@H](C=C1)OC)CO)C)OC(=O)C)OC(=O)C)OC(=O)C
Chemical Name
Methyl 2,3,4,-tri-O-acetyl-6-deoxy-β-L-galactopyranosyl-(1->4)-2,3-dideoxy-4-thio-α-D-erythro-hex-2-enopyranoside
Methyl 2,3,4,-tri-O-acetyl-6-deoxy-β-L-galactopyranosyl-(1->4)-2,3-dideoxy-4-thio-α-D-erythro-hex-2-enopyranoside
Authors of compound