[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[3-hydroxy-4-[2-(4-hydroxyphenyl)acetyl]phenoxy]oxan-4-yl] acetate
Molecular Formula:
C
28
H
30
O
13
InChI:
InChI=1/C28H30O13/c1-14(29)36-13-24-25(37-15(2)30)26(38-16(3)31)27(39-17(4)32)28(41-24)40-20-9-10-21(23(35)12-20)22(34)11-18-5-7-19(33)8-6-18/h5-10,12,24-28,33,35H,11,13H2,1-4H3
InChIKey:
InChIKey=QKPHMWUSYGCZRT-UHFFFAOYAY
SMILES:
CC(=O)OCC1C(C(C(C(O1)OC2=CC(=C(C=C2)C(=O)CC3=CC=C(C=C3)O)O)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[3-hydroxy-4-[2-(4-hydroxyphenyl)acetyl]phenoxy]oxan-4-yl] acetate
Registries:
PubChem CID 4979421
PubChem ID 11569931