化学式

CAS号

IUPAC Name

[(1R,2S,7S,10R,11S,12R,16R,17R,21R,22R,23R,24S)-21-乙酰氧基-23-[(S)-乙酰氧基(呋喃-3-基)甲基]-14-乙基-10,11,24-三羟基-8,23-二甲基-5,19-二氧代-4,13,18,20-tetraoxaheptacyclo[14.4.3.18,11.01,17.02,7.02,10.012,17]tetracos-14-烯-22-基]乙酸酯 [(1R,2S,7S,10R,11S,12R,16R,17R,21R,22R,23R,24S)-21-acetyloxy-23-[(S)-acetyloxy(furan-3-yl)methyl]-14-ethyl-10,11,24-trihydroxy-8,23-dimethyl-5,19-dioxo-4,13,18,20-tetraoxaheptacyclo[14.4.3.18,11.01,17.02,7.02,10.012,17]tetracos-14-en-22-yl] acetate

InChI

InChI=1S/C35H40O16/c1-7-19-10-21-30(6,23(46-15(2)36)18-8-9-44-12-18)24(47-16(3)37)25(48-17(4)38)35-31-14-45-22(39)11-20(31)29(5)13-32(31,42)33(43,26(29)40)27(49-19)34(21,35)50-28(41)51-35/h8-10,12,20-21,23-27,40,42-43H,7,11,13-14H2,1-6H3/t20-,21+,23-,24-,25+,26-,27+,29?,30+,31+,32+,33-,34+,35-/m0/s1

InChI Key

NQFPQKJKHAOYHT-MCPVUURBSA-N

Canonical SMILES

CCC1=CC2C(C(C(C34C2(C(O1)C5(C(C6(CC5(C37C6CC(=O)OC7)O)C)O)O)OC(=O)O4)OC(=O)C)OC(=O)C)(C)C(C8=COC=C8)OC(=O)C

别名

• Chuktabrin G