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Structure

Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside

CAS
940274-22-6
Catalog Number
ACM940274226
Category
Other Products
Molecular Weight
448.53
Molecular Formula
C23H28O7S

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What is the molecular formula of Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside?

The molecular formula is C23H28O7S.

What are the synonyms of Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside?

The synonyms are 940274-22-6, Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside, and W-204099.

What is the molecular weight of Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside?

The molecular weight is 448.5 g/mol.

What is the IUPAC name of Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside?

The IUPAC name is [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] 4-methylbenzenesulfonate.

What is the InChI representation of Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside?

The InChI representation is InChI=1S/C23H28O7S/c1-4-14-27-23-22(30-31(25,26)19-12-10-16(2)11-13-19)21(20(24)17(3)29-23)28-15-18-8-6-5-7-9-18/h4-13,17,20-24H,1,14-15H2,2-3H3/t17-,20-,21+,22+,23+/m0/s1.

What is the InChIKey of Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside?

The InChIKey is RLMTZCLXZGAZDY-AZCFJWIISA-N.

What is the canonical SMILES of Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside?

The canonical SMILES is CC1C(C(C(C(O1)OCC=C)OS(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=CC=C3)O.

How many hydrogen bond donor count does Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside have?

It has 1 hydrogen bond donor count.

How many hydrogen bond acceptor count does Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside have?

It has 7 hydrogen bond acceptor count.

What is the XLogP3-AA value of Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside?

The XLogP3-AA value is 3.2.

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