NSC51264
Molecular Formula:
C
32
H
34
O
9
InChI:
InChI=1/C32H34O9/c1-21(33)38-28-27(41-31(36-4)30(40-23(3)35)29(28)39-22(2)34)20-37-32(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,27-31H,20H2,1-4H3
InChIKey:
InChIKey=CEIHIENXWVDRTC-UHFFFAOYAO
SMILES:
CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Names:
NSC51264
7511-40-2
[4,5-diacetyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] acetate
Registries:
PubChem CID 242532
PubChem ID 102723