[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[(3-phenoxyphenoxy)carbothioylamino]oxan-4-yl] acetate
Molecular Formula:
C
27
H
29
NO
11
S
InChI:
InChI=1/C27H29NO11S/c1-15(29)33-14-22-23(34-16(2)30)24(35-17(3)31)25(36-18(4)32)26(39-22)28-27(40)38-21-12-8-11-20(13-21)37-19-9-6-5-7-10-19/h5-13,22-26H,14H2,1-4H3,(H,28,40)/f/h28H
InChIKey:
InChIKey=NSLNXOJKPCPSDD-LBOYIXSDCI
SMILES:
CC(=O)OCC1C(C(C(C(O1)NC(=S)OC2=CC=CC(=C2)OC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[(3-phenoxyphenoxy)carbothioylamino]oxan-4-yl] acetate
Registries:
PubChem CID 4116194
PubChem ID 6043765