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(6-Chloro-hex-1-yl)-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside)-b-d-glucopyranoside
SpectraBase Compound ID 8t8go9LDzAN
InChI InChI=1S/C32H47ClO18/c1-16(34)42-14-23-25(44-18(3)36)27(45-19(4)37)30(48-22(7)40)32(50-23)51-26-24(15-43-17(2)35)49-31(41-13-11-9-8-10-12-33)29(47-21(6)39)28(26)46-20(5)38/h23-32H,8-15H2,1-7H3/t23-,24+,25+,26+,27+,28-,29+,30-,31+,32+/m1/s1
InChIKey RHALPRFZWAGBHK-CYFMOSINSA-N
Mol Weight 755.2 g/mol
Molecular Formula C32H47ClO18
Exact Mass 754.245092 g/mol
Enantiomer InChIKey RHALPRFZWAGBHK-VPSZZHONSA-N
Unknown Identification

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