InChI=1S/C22H21Cl3N2O10/c1-9(28)33-8-14-16(34-10(2)29)17(35-11(3)30)15(20(36-14)37-21(26)22(23,24)25)27-18(31)12-6-4-5-7-13(12)19(27)32/h4-7,14-17,20,26H,8H2,1-3H3/t14-,15-,16-,17-,20+/m1/s1

【InChIKey】

InChIKey=QFMXBNNTESGIBS-RXFYRGCNSA-N

【SMILES】

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=N)C(Cl)(Cl)Cl)N2C(=O)c3ccccc3C2=O)OC(=O)C)OC(=O)C

【MOL File】

3,4,6-TRI-O-ACETYL-2….mol

2Chemical and Physical Properties

【Computed Properties】

H bond donor:1

H bond acceptor:12

XLogP3:3.0

Bulk/Fine:F

3Material Safety Data Sheet(MSDS)

4CML File

3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL 2,2,2-TRICHLOROACETIMIDATE.cml

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87190-67-8 3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL 2,2,2-TRICHLOROACETIMIDATE

1Identification

【Name】

【CAS】

【MDL】

【English Synonyms】

【Formula】

【MolWeight】

【Inchi】