4-[[2-[4-[(2-acetyloxypropanoylamino)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C32H35NO8S
InChI: InChI=1/C32H35NO8S/c1-19-28(18-42-27-14-12-25(13-15-27)31(37)38)40-32(41-29(19)24-8-6-23(17-34)7-9-24)26-10-4-22(5-11-26)16-33-30(36)20(2)39-21(3)35/h4-15,19-20,28-29,32,34H,16-18H2,1-3H3,(H,33,36)(H,37,38)/f/h33,37H
InChIKey: InChIKey=GNLHQKRWHUXVHX-GVNRTFHHCF
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)C(C)OC(=O)C)CSC4=CC=C(C=C4)C(=O)O
Names:
4-[[2-[4-[(2-acetyloxypropanoylamino)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4460939
PubChem ID 6576057
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