[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[4-[(4-acetylphenyl)carbamoyl]-2-methoxy-phenoxy]oxan-4-yl] acetate
Molecular Formula:
C
30
H
33
NO
13
InChI:
InChI=1/C30H33NO13/c1-15(32)20-7-10-22(11-8-20)31-29(37)21-9-12-23(24(13-21)38-6)43-30-28(42-19(5)36)27(41-18(4)35)26(40-17(3)34)25(44-30)14-39-16(2)33/h7-13,25-28,30H,14H2,1-6H3,(H,31,37)/f/h31H
InChIKey:
InChIKey=ZLAQSJKIEJDEJR-VJSLDGLSCL
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[4-[(4-acetylphenyl)carbamoyl]-2-methoxy-phenoxy]oxan-4-yl] acetate
Registries:
PubChem CID 4088169
PubChem ID 6006359
