4-[[2-[3-(3-carboxypropanoylamino)phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid

Molecular Formula: C30H31NO8S


InChI: InChI=1/C30H31NO8S/c1-18-25(17-40-24-11-9-21(10-12-24)29(36)37)38-30(39-28(18)20-7-5-19(16-32)6-8-20)22-3-2-4-23(15-22)31-26(33)13-14-27(34)35/h2-12,15,18,25,28,30,32H,13-14,16-17H2,1H3,(H,31,33)(H,34,35)(H,36,37)/f/h31,34,36H

InChIKey: InChIKey=MRMKVSUGZGATNZ-FHYZBDHMCX
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCC(=O)O)CSC4=CC=C(C=C4)C(=O)O

Names:
    4-[[2-[3-(3-carboxypropanoylamino)phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid

Registries:
    PubChem CID 4131449
    PubChem ID 6064252