PubChem8151585
Molecular Formula:
C
28
H
32
O
13
InChI:
InChI=1/C28H32O13/c1-34-15-5-11(6-16(35-2)25(15)36-3)19-13-7-17-26(39-10-38-17)24(14(13)4-12-9-37-27(33)20(12)19)41-28-23(32)22(31)21(30)18(8-29)40-28/h5-7,12,18-23,28-32H,4,8-10H2,1-3H3
InChIKey:
InChIKey=PAIASCMUTMHGHU-UHFFFAOYAX
SMILES:
COC1=CC(=CC(=C1OC)OC)C2C3C(CC4=C(C5=C(C=C24)OCO5)OC6C(C(C(C(O6)CO)O)O)O)COC3=O
Names:
PubChem8151585
Registries:
PubChem CID 2364
PubChem ID 8151585