化学式

CAS号

IUPAC Name

甲基2-[(1R,2R,3R,6S,7S,8R,12R,13R,17R,18R,19S,20S)-19-[(S)-乙酰氧基(呋喃-3-基)甲基]-10-乙基-3,6,7,17,18-pentahydroxy-2,5,19-三甲基-15-氧代-9,14,16-trioxahexacyclo[10.4.3.12,5.01,13.03,7.08,13]icos-10-烯-20-基]乙酸酯 methyl 2-[(1R,2R,3R,6S,7S,8R,12R,13R,17R,18R,19S,20S)-19-[(S)-acetyloxy(furan-3-yl)methyl]-10-ethyl-3,6,7,17,18-pentahydroxy-2,5,19-trimethyl-15-oxo-9,14,16-trioxahexacyclo[10.4.3.12,5.01,13.03,7.08,13]icos-10-en-20-yl]acetate

InChI

InChI=1S/C32H40O14/c1-7-16-10-18-27(4,22(43-14(2)33)15-8-9-42-12-15)20(35)21(36)32-28(5)17(11-19(34)41-6)26(3)13-29(28,39)30(40,23(26)37)24(44-16)31(18,32)45-25(38)46-32/h8-10,12,17-18,20-24,35-37,39-40H,7,11,13H2,1-6H3/t17-,18+,20-,21+,22-,23-,24+,26?,27-,28+,29+,30-,31+,32-/m0/s1

InChI Key

FBOYJBNANGKEPY-CBBCAQCLSA-N

Canonical SMILES

CCC1=CC2C(C(C(C34C2(C(O1)C5(C(C6(CC5(C3(C6CC(=O)OC)C)O)C)O)O)OC(=O)O4)O)O)(C)C(C7=COC=C7)OC(=O)C

别名

• Chuktabrin D