[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-hydroxy-4-(2-pyridin-2-ylacetyl)phenoxy]methyl]oxan-4-yl] acetate
Molecular Formula:
C
28
H
31
NO
12
InChI:
InChI=1/C28H31NO12/c1-15(30)36-13-24-26(38-16(2)31)28(40-18(4)33)27(39-17(3)32)25(41-24)14-37-20-8-9-21(23(35)12-20)22(34)11-19-7-5-6-10-29-19/h5-10,12,24-28,35H,11,13-14H2,1-4H3
InChIKey:
InChIKey=SMYUXOHXTSVMRU-UHFFFAOYAD
SMILES:
CC(=O)OCC1C(C(C(C(O1)COC2=CC(=C(C=C2)C(=O)CC3=CC=CC=N3)O)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-hydroxy-4-(2-pyridin-2-ylacetyl)phenoxy]methyl]oxan-4-yl] acetate
Registries:
PubChem CID 3568521
PubChem ID 4832948