[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[3,5-dihydroxy-4-[2-(4-nitrophenyl)acetyl]phenoxy]oxan-4-yl] acetate
Molecular Formula:
C
28
H
29
NO
15
InChI:
InChI=1/C28H29NO15/c1-13(30)39-12-23-25(40-14(2)31)26(41-15(3)32)27(42-16(4)33)28(44-23)43-19-10-21(35)24(22(36)11-19)20(34)9-17-5-7-18(8-6-17)29(37)38/h5-8,10-11,23,25-28,35-36H,9,12H2,1-4H3
InChIKey:
InChIKey=RLYYLWXCEVBVRV-UHFFFAOYAI
SMILES:
CC(=O)OCC1C(C(C(C(O1)OC2=CC(=C(C(=C2)O)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])O)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[3,5-dihydroxy-4-[2-(4-nitrophenyl)acetyl]phenoxy]oxan-4-yl] acetate
Registries:
PubChem CID 4085398
PubChem ID 6002635
