PubChem15510384

Molecular Formula: C56H92O27


InChI: InChI=1/C56H92O27/c1-21-7-12-56(73-19-21)22(2)34-29(83-56)14-27-25-6-5-23-13-24(8-10-54(23,3)26(25)9-11-55(27,34)4)74-50-43(70)40(67)45(33(18-60)78-50)79-53-48(47(38(65)32(17-59)77-53)81-49-41(68)35(62)28(61)20-72-49)82-52-44(71)46(37(64)31(16-58)76-52)80-51-42(69)39(66)36(63)30(15-57)75-51/h21-53,57-71H,5-20H2,1-4H3/t21u,22-,23u,24-,25u,26u,27u,28+,29?,30+,31+,32+,33+,34?,35-,36+,37-,38+,39-,40+,41+,42+,43+,44+,45-,46-,47-,48+,49-,50+,51-,52-,53-,54-,55u,56+/m0/s1

InChIKey: InChIKey=QERHBVOJJKVACB-KLLQWXNEBE
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)C)C)C)OC1

Names:
    PubChem15510384

Registries:
    PubChem CID 10486491
    PubChem ID 15510384