[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[4-[bis(2-hydroxyethyl)carbamoyl]-2-methoxy-phenoxy]oxan-4-yl] acetate
Molecular Formula:
C
26
H
35
NO
14
InChI:
InChI=1/C26H35NO14/c1-14(30)36-13-21-22(37-15(2)31)23(38-16(3)32)24(39-17(4)33)26(41-21)40-19-7-6-18(12-20(19)35-5)25(34)27(8-10-28)9-11-29/h6-7,12,21-24,26,28-29H,8-11,13H2,1-5H3
InChIKey:
InChIKey=BPIWJNAIAORLPQ-UHFFFAOYAA
SMILES:
CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C=C2)C(=O)N(CCO)CCO)OC)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[4-[bis(2-hydroxyethyl)carbamoyl]-2-methoxy-phenoxy]oxan-4-yl] acetate
Registries:
PubChem CID 2836312
PubChem ID 3311221