PubChem16849096
Molecular Formula:
C
22
H
22
O
8
InChI:
InChI=1/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18-,19-,20+/m0/s1
InChIKey:
InChIKey=YJGVMLPVUAXIQN-XCXWGBRNBK
SMILES:
COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O
Names:
PubChem16849096
Registries:
PubChem CID 1549055
PubChem ID 16849096