化学式

CAS号

IUPAC Name

甲基(2R)-2-(chloroamino)-3-[1-[(2S,3S,4R,5R,6R)-4,5-二丁氧基-6-(丁氧基甲基)-3-hydroxyoxan-2-基]吲哚-3-基]丙酸酯 methyl (2R)-2-(chloroamino)-3-[1-[(2S,3S,4R,5R,6R)-4,5-dibutoxy-6-(butoxymethyl)-3-hydroxyoxan-2-yl]indol-3-yl]propanoate

InChI

InChI=1S/C30H47ClN2O7/c1-5-8-15-37-20-25-27(38-16-9-6-2)28(39-17-10-7-3)26(34)29(40-25)33-19-21(18-23(32-31)30(35)36-4)22-13-11-12-14-24(22)33/h11-14,19,23,25-29,32,34H,5-10,15-18,20H2,1-4H3/t23-,25-,26+,27-,28-,29+/m1/s1

InChI Key

BQLHPRKIKZTHFU-VIDLGZNKSA-N

Canonical SMILES

CCCCOCC1C(C(C(C(O1)N2C=C(C3=CC=CC=C32)CC(C(=O)OC)NCl)O)OCCCC)OCCCC

别名

• SCHEMBL10072389