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PHENYL-2,3-DI-O-BENZYL-4-O-(2-NAPHTHYLMETHYL)-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 5p6bN2zs8sS
InChI InChI=1S/C37H36O4S/c1-27-34(38-26-30-21-22-31-17-11-12-18-32(31)23-30)35(39-24-28-13-5-2-6-14-28)36(40-25-29-15-7-3-8-16-29)37(41-27)42-33-19-9-4-10-20-33/h2-23,27,34-37H,24-26H2,1H3/t27-,34-,35+,36+,37-/m0/s1
InChIKey RLPKXJQSLXUNQR-HMUGIARESA-N
Mol Weight 576.8 g/mol
Molecular Formula C37H36O4S
Exact Mass 576.233431 g/mol
Enantiomer InChIKey RLPKXJQSLXUNQR-JPSRCIEISA-N
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