NSC48710
Molecular Formula:
C
32
H
34
O
7
InChI:
InChI=1/C32H34O7/c1-17-9-19(3)30(37-22(6)34)26(11-17)15-28-13-25(21(5)33)14-29(32(28)39-24(8)36)16-27-12-18(2)10-20(4)31(27)38-23(7)35/h9-14H,15-16H2,1-8H3
InChIKey:
InChIKey=WMZWMPKLOSJSPO-UHFFFAOYAG
SMILES:
CC1=CC(=C(C(=C1)CC2=CC(=CC(=C2OC(=O)C)CC3=CC(=CC(=C3OC(=O)C)C)C)C(=O)C)OC(=O)C)C
Names:
NSC48710
6621-56-3
[2-[[5-acetyl-2-acetyloxy-3-[(2-acetyloxy-3,5-dimethyl-phenyl)methyl]phenyl]methyl]-4,6-dimethyl-phenyl] acetate
Registries:
PubChem CID 241401
PubChem ID 101178