4-[[2-[4-[(2-acetyloxypropanoylamino)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C31H33NO8S
InChI: InChI=1/C31H33NO8S/c1-19(38-20(2)34)29(35)32-16-21-3-9-25(10-4-21)31-39-26(18-41-27-13-11-24(12-14-27)30(36)37)15-28(40-31)23-7-5-22(17-33)6-8-23/h3-14,19,26,28,31,33H,15-18H2,1-2H3,(H,32,35)(H,36,37)/f/h32,36H
InChIKey: InChIKey=ALSPNLYYUBKSIG-WBLKQFCRCO
SMILES: CC(C(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CSC4=CC=C(C=C4)C(=O)O)OC(=O)C
Names:
4-[[2-[4-[(2-acetyloxypropanoylamino)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4113346
PubChem ID 6039897
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