化学式

CAS号

IUPAC Name

[(1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4,12,15-triacetyloxy-10,14,20,20-四甲基-11,18-二氧代-9-[(E)-3-(4-苯氧基苯基)丙-2-enoyl]氧基-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)-4,12,15-triacetyloxy-10,14,20,20-tetramethyl-11,18-dioxo-9-[(E)-3-(4-phenoxyphenyl)prop-2-enoyl]oxy-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate

InChI

InChI=1S/C49H48O16/c1-26-37-39(59-28(3)51)41(54)47(7)34(61-36(53)23-20-30-18-21-33(22-19-30)60-32-16-12-9-13-17-32)24-35-48(25-57-35,64-29(4)52)40(47)43(62-44(55)31-14-10-8-11-15-31)49(46(37,5)6)42(63-45(56)65-49)38(26)58-27(2)50/h8-23,34-35,38-40,42-43H,24-25H2,1-7H3/b23-20+/t34-,35+,38+,39+,40-,42-,43-,47+,48-,49+/m0/s1

InChI Key

HZLNYOXCCSGMPP-APMMCGGESA-N

Canonical SMILES

CC1=C2C(C(=O)C3(C(CC4C(C3C(C5(C2(C)C)C(C1OC(=O)C)OC(=O)O5)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)OC(=O)C=CC7=CC=C(C=C7)OC8=CC=CC=C8)C)OC(=O)C

别名