PST3 1a erol-d6 Smiles: COC(=O)C[C@@H]1C(=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)/C/1=C/COC(=O)/C=C/C1C=CC=CC=1)C(O)=O

Smiles: COC(=O)C[C@@H]1C(=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)/C/1=C/COC(=O)/C=C/C1C=CC=CC=1)C(O)=O

InChiKey: SPYGSKQRPXISIB-FKVBDRBCSA-M

PSTMB (0~0

Chemical Name: 1-[2-({2

PST3 1a erol-d6 Smiles: COC(=O)C[C@@H]1C(=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)/C/1=C/COC(=O)/C=C/C1C=CC=CC=1)C(O)=OPST3 1a is a Novel selective inhibitor of the N acetylglucosamine glycosyltransferase (MGAT5) with enzymatic activity. Product information CAS Number: 1096144 06 7 Molecular Weight: 544. 57 Formula: C32H33O6P Chemical Name: 3 Hydroxy 4, 5 bis benzyloxy 6 benzyloxymethyl 2 phenyl2 oxo 25 [1, 2]oxaphosphinane Smiles: OC1C(OCC2C=CC=CC=2)C(OCC2C=CC=CC=2)C(COCC2C=CC=CC=2)OP1(=O)C1C=CC=CC=1 InChiKey: BFDNKVJGHOSKET UHFFFAOYSA N InChi: InChI=1S C32H33O6P c33