化学式

CAS号

IUPAC Name

[(1R,2S,7S,10R,11S,12R,16R,17R,21R,22R,23R,24S)-23-[(S)-乙酰氧基(呋喃-3-基)甲基]-14-乙基-10,11,21,24-四羟基-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)-23-[(S)-acetyloxy(furan-3-yl)methyl]-14-ethyl-10,11,21,24-tetrahydroxy-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/C33H38O15/c1-6-17-9-19-28(5,22(44-14(2)34)16-7-8-42-11-16)23(45-15(3)35)21(37)33-29-13-43-20(36)10-18(29)27(4)12-30(29,40)31(41,24(27)38)25(46-17)32(19,33)47-26(39)48-33/h7-9,11,18-19,21-25,37-38,40-41H,6,10,12-13H2,1-5H3/t18-,19+,21+,22-,23-,24-,25+,27?,28+,29+,30+,31-,32+,33-/m0/s1

InChI Key

YVJTWZNNSPYYCD-LZGPEJHKSA-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)OC(=O)C)(C)C(C8=COC=C8)OC(=O)C

别名

• Chuktabrin H