化学式

CAS号

IUPAC Name

[(1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4-乙酰氧基-15-[(2R,3R)-4,4-二氟-2-羟基-3-[(2-甲基-2-基)oxycarbonylamino]butanoyl]氧基-9,12-二羟基-10,14,20,20-四甲基-11,18-二氧代-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-烯-2-基]苯甲酸 [(1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4-acetyloxy-15-[(2R,3R)-4,4-difluoro-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxy-9,12-dihydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate

InChI

InChI=1S/C39H47F2NO16/c1-16-21-23(45)27(47)37(8)19(44)14-20-38(15-52-20,56-17(2)43)26(37)29(54-31(48)18-12-10-9-11-13-18)39(36(21,6)7)28(55-34(51)58-39)25(16)53-32(49)24(46)22(30(40)41)42-33(50)57-35(3,4)5/h9-13,19-20,22-26,28-30,44-46H,14-15H2,1-8H3,(H,42,50)/t19-,20+,22+,23+,24+,25+,26-,28-,29-,37+,38-,39+/m0/s1

InChI Key

WGDCILSDVUGVNJ-LUQGKBSASA-N

Canonical SMILES

CC1=C2C(C(=O)C3(C(CC4C(C3C(C5(C2(C)C)C(C1OC(=O)C(C(C(F)F)NC(=O)OC(C)(C)C)O)OC(=O)O5)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O

别名

• SB-T-101100