PubChem10264098
Molecular Formula:
C
33
H
36
O
6
InChI:
InChI=1/C33H36O6/c1-16(2)22-13-10-19(7)28-25(22)31(34)38-29-20(8)11-14-23(17(3)4)26(29)33(36)39-30-21(9)12-15-24(18(5)6)27(30)32(35)37-28/h10-18H,1-9H3
InChIKey:
InChIKey=KXGZHYZDRUARHJ-UHFFFAOYAS
SMILES:
CC1=C2C(=C(C=C1)C(C)C)C(=O)OC3=C(C=CC(=C3C(=O)OC4=C(C=CC(=C4C(=O)O2)C(C)C)C)C(C)C)C
Names:
PubChem10264098
Registries:
PubChem CID 200589
PubChem ID 10264098