1002-62-6 Purity
99%+
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Specification
The molecular formula of l(+)-Rhamnose Monohydrate is C6H14O6.
The molecular weight of l(+)-Rhamnose Monohydrate is 182.17 g/mol.
Some synonyms for l(+)-Rhamnose Monohydrate include L(+)-Rhamnose Monohydrate, L-Mannose, 6-deoxy-, monohydrate, and (2R,3R,4S,5S)-2,3,4,5-Tetrahydroxyhexanal hydrate.
l(+)-Rhamnose Monohydrate was created on 2007-12-05 and last modified on 2023-12-30 in PubChem.
The Canonical SMILES of l(+)-Rhamnose Monohydrate is CC(C(C(C(C=O)O)O)O)O.
The IUPAC Name of l(+)-Rhamnose Monohydrate is (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal hydrate.
The InChIKey of l(+)-Rhamnose Monohydrate is CBDCDOTZPYZPRO-DEZHIRTDSA-N.
There are 6 hydrogen bond acceptor counts in l(+)-Rhamnose Monohydrate.
The topological polar surface area of l(+)-Rhamnose Monohydrate is 99.2.
Yes, l(+)-Rhamnose Monohydrate is a canonicalized compound according to PubChem.
Reference: [1]Carbohydrate Research,1989,vol. 193,p. 303 - 306
Reference: [1]Carbohydrate Research,1989,vol. 193,p. 303 - 306
Reference: [1]Carbohydrate Research,1989,vol. 193,p. 303 - 306
* For details of the synthesis route, please refer to the original source to ensure accuracy.