(2S,3S,4S,5R,6S)-Benzyl 6-(2-(1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl)acetoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate

(2S,3S,4S,5R,6S)-Benzyl 6-(2-(1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl)acetoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate

• Hazard Statement: No Data Available
• Smiles: Cc1c(CC(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(=O)OCc3ccccc3)c4cc(O)ccc4n1C(=O)c5ccc(Cl)cc5
• Molecular Formula: C31 H28 Cl N O10
• Molecular Weight: 610.008
• InChI: InChI=1S/C31H28ClNO10/c1-16-21(22-13-20(34)11-12-23(22)33(16)29(39)18-7-9-19(32)10-8-18)14-24(35)42-31-27(38)25(36)26(37)28(43-31)30(40)41-15-17-5-3-2-4-6-17/h2-13,25-28,31,34,36-38H,14-15H2,1H3/t25-,26-,27+,28-,31+/m0/s1
• Additionnal Information: IUPAC name: benzyl (2S,3S,4S,5R,6S)-6-[2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methylindol-3-yl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylate
• Shipping Conditions: Room Temperature