943-27-1 Purity
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The molecular formula of Allyl 3-O-benzyl-2-O-chloroacetyl-alpha-L-rhamnopyranoside is C18H23ClO6.
The synonyms for Allyl 3-O-benzyl-2-O-chloroacetyl-alpha-L-rhamnopyranoside are 943307-50-4, Allyl 3-O-benzyl-2-O-chloroacetyl-a-L-rhamnopyranoside, (2R,3R,4R,5S,6S)-4-(BENZYLOXY)-5-HYDROXY-6-METHYL-2-(PROP-2-EN-1-YLOXY)OXAN-3-YL 2-CHLOROACETATE, and W-204105.
The molecular weight of Allyl 3-O-benzyl-2-O-chloroacetyl-alpha-L-rhamnopyranoside is 370.8 g/mol.
The IUPAC name of Allyl 3-O-benzyl-2-O-chloroacetyl-alpha-L-rhamnopyranoside is [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] 2-chloroacetate.
The InChI of Allyl 3-O-benzyl-2-O-chloroacetyl-alpha-L-rhamnopyranoside is InChI=1S/C18H23ClO6/c1-3-9-22-18-17(25-14(20)10-19)16(15(21)12(2)24-18)23-11-13-7-5-4-6-8-13/h3-8,12,15-18,21H,1,9-11H2,2H3/t12-,15-,16+,17+,18+/m0/s1.
The InChIKey of Allyl 3-O-benzyl-2-O-chloroacetyl-alpha-L-rhamnopyranoside is WDNLGWSGAATPDS-KMJFJPQNSA-N.
The Canonical SMILES of Allyl 3-O-benzyl-2-O-chloroacetyl-alpha-L-rhamnopyranoside is CC1C(C(C(C(O1)OCC=C)OC(=O)CCl)OCC2=CC=CC=C2)O.
The XLogP3-AA value of Allyl 3-O-benzyl-2-O-chloroacetyl-alpha-L-rhamnopyranoside is 2.3.
The hydrogen bond donor count of Allyl 3-O-benzyl-2-O-chloroacetyl-alpha-L-rhamnopyranoside is 1.