6361-23-5 Purity
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Specification
The molecular formula of D-(+)-Maltose monohydrate is C12H24O12.
The molecular weight of D-(+)-Maltose monohydrate is 360.31 g/mol.
The IUPAC name of D-(+)-Maltose monohydrate is (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate.
The Canonical SMILES of D-(+)-Maltose monohydrate is C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O.O.
The InChIKey of D-(+)-Maltose monohydrate is HBDJFVFTHLOSDW-DNDLZOGFSA-N.
There are 9 hydrogen bond donor counts in D-(+)-Maltose monohydrate.
There are 12 hydrogen bond acceptor counts in D-(+)-Maltose monohydrate.
The exact mass of D-(+)-Maltose monohydrate is 360.12677620 g/mol.
There are 8 rotatable bond counts in D-(+)-Maltose monohydrate.
The topological polar surface area of D-(+)-Maltose monohydrate is 198 Å2.