PubChem10241765
Molecular Formula:
C48H64O22
InChI: InChI=1/C48H64O22/c1-18-12-23-30(34(52)32-31(35(23)57-9)25(13-24(50)33(32)51)65-26-15-44(7,55)39(20(3)62-26)64-22(5)49)36-29(18)37-41-47(59-11,68-36)46(17-60-46)48(69-37,70-41)42(58-10)67-28-16-45(8,56)40(21(4)63-28)66-27-14-43(6,54)38(53)19(2)61-27/h12,19-21,24-28,37-42,50,52-56H,13-17H2,1-11H3
InChIKey: InChIKey=FZSZABYRGYFXRS-UHFFFAOYAH
SMILES: CC1C(C(CC(O1)OC2C(OC(CC2(C)O)OC(C34C5(CO5)C6(C(O3)C(O4)C7=C(C=C8C(=C7O6)C(=C9C(=O)C(CC(C9=C8OC)OC1CC(C(C(O1)C)OC(=O)C)(C)O)O)O)C)OC)OC)C)(C)O)O
Names:
PubChem10241765
Registries:
PubChem CID 127410
PubChem ID 10241765
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|