PubChem10253130

Molecular Formula: C55H64O24


InChI: InChI=1/C55H64O24/c1-20(2)11-30(58)78-38-42-52-18-72-54(42,48(68)70-9)44(64)34(62)40(52)50(7)16-26(56)36(22(5)24(50)13-28(52)74-46(38)66)76-32(60)15-33(61)77-37-23(6)25-14-29-53-19-73-55(49(69)71-10,45(65)35(63)41(53)51(25,8)17-27(37)57)43(53)39(47(67)75-29)79-31(59)12-21(3)4/h11-12,24-25,28-29,34-35,38-45,62-65H,13-19H2,1-10H3

InChIKey: InChIKey=JFWIHHSUJFTCJI-UHFFFAOYAJ
SMILES: CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C)(OC5)C(=O)OC)O)O)C)OC(=O)CC(=O)OC6=C(C7CC8C91COC(C9C(C(=O)O8)OC(=O)C=C(C)C)(C(C(C1C7(CC6=O)C)O)O)C(=O)OC)C

Names:
    PubChem10253130

Registries:
    PubChem CID 157414
    PubChem ID 10253130