PubChem6566383
Molecular Formula:
C49H58O18
InChI: InChI=1/C49H58O18/c1-22-30(50)9-13-37(60-22)64-33-11-15-39(62-24(33)3)66-46-26(5)59-35(19-32(46)52)27-7-8-28-41(43(27)54)44(55)29-17-18-48(57)21-47(6,20-36(53)49(48,58)42(29)45(28)56)67-40-16-12-34(25(4)63-40)65-38-14-10-31(51)23(2)61-38/h7-10,13-14,17-18,22-26,32-35,37-40,46,52,54,57-58H,11-12,15-16,19-21H2,1-6H3
InChIKey: InChIKey=YHSTYYHRDFATAQ-UHFFFAOYAW
SMILES: CC1C(CCC(O1)OC2C(OC(CC2O)C3=C(C4=C(C=C3)C(=O)C5=C(C4=O)C=CC6(C5(C(=O)CC(C6)(C)OC7CCC(C(O7)C)OC8C=CC(=O)C(O8)C)O)O)O)C)OC9C=CC(=O)C(O9)C
Names:
PubChem6566383
Registries:
PubChem CID 4454262
PubChem ID 6566383
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|