[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[(4-phenoxyphenyl)thiocarbamoylamino]oxan-4-yl] acetate
Molecular Formula:
C
27
H
30
N
2
O
10
S
InChI:
InChI=1/C27H30N2O10S/c1-15(30)34-14-22-23(35-16(2)31)24(36-17(3)32)25(37-18(4)33)26(39-22)29-27(40)28-19-10-12-21(13-11-19)38-20-8-6-5-7-9-20/h5-13,22-26H,14H2,1-4H3,(H2,28,29,40)/f/h28-29H
InChIKey:
InChIKey=RPGZUPIDELFEPL-LKHHGCNMCM
SMILES:
CC(=O)OCC1C(C(C(C(O1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[(4-phenoxyphenyl)thiocarbamoylamino]oxan-4-yl] acetate
Registries:
PubChem CID 4172867
PubChem ID 8373833
