化学式

CAS号

IUPAC Name

[(S)-[(1R,2S,7S,10R,11S,12R,16R,17R,21R,22R,23S,24S)-14-乙基-10,11,21,22,24-pentahydroxy-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-23-基]-(呋喃-3-基)甲基]乙酸酯 [(S)-[(1R,2S,7S,10R,11S,12R,16R,17R,21R,22R,23S,24S)-14-ethyl-10,11,21,22,24-pentahydroxy-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-23-yl]-(furan-3-yl)methyl] acetate

InChI

InChI=1S/C31H36O14/c1-5-15-8-17-26(4,21(42-13(2)32)14-6-7-40-10-14)19(34)20(35)31-27-12-41-18(33)9-16(27)25(3)11-28(27,38)29(39,22(25)36)23(43-15)30(17,31)44-24(37)45-31/h6-8,10,16-17,19-23,34-36,38-39H,5,9,11-12H2,1-4H3/t16-,17+,19-,20+,21-,22-,23+,25?,26-,27+,28+,29-,30+,31-/m0/s1

InChI Key

LUDQYBPLWRVWMV-JHWGXEHNSA-N

Canonical SMILES

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

别名

• Chuktabrin K