l(+)-Rhamnose monohydrate

• CAS: 10030-85-0
• Catalog Number: ACM10030850
• Category: Other Products
• Molecular Weight: 182.17
• Molecular Formula: C6H14O6
• Synonyms: 6-Deoxy-L(+)-mannose
• IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-Tetrahydroxyhexanal;hydrate
• InChI: InChI=1S/C6H12O5.H₂O/c1-3(8)5(10)6(11)4(9)2-7;/h2-6,8-11H,1H3;1H2/t3-,4-,5-,6-;/m0./s1
• InChI Key: CBDCDOTZPYZPRO-DEZHIRTDSA-N
• Melting Point: 90-95 °C(lit.)
• Flash Point: 149.7 °C
• Density: 1.47 g/cm³
• Appearance: Solid
• Storage: Inert atmosphere, room temperature
• Assay: 0.99
• Complexity: 126
• Exact Mass: 182.07903816
• Hazard Statements: Xi
• Isomeric SMILES: C[C@@H]([C@@H]([C@H]([C@H](C=O)O)O)O)O.O
• Monoisotopic Mass: 182.07903816
• Packaging: 1 ton
• Refractive Index: 1.593
• Safety Description: 24/25-37/39-26
• Stability: Stable under normal temperatures and pressures.
• Storage Conditions: Store in a cool, dry place.
• Topological Polar Surface Area: 99 Ų

Custom Q&A

What is the molecular formula of l(+)-Rhamnose Monohydrate?

The molecular formula of l(+)-Rhamnose Monohydrate is C6H14O6.

What is the molecular weight of l(+)-Rhamnose Monohydrate?

The molecular weight of l(+)-Rhamnose Monohydrate is 182.17 g/mol.

What are some synonyms for l(+)-Rhamnose Monohydrate?

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.

When was l(+)-Rhamnose Monohydrate created and last modified in PubChem?

l(+)-Rhamnose Monohydrate was created on 2007-12-05 and last modified on 2023-12-30 in PubChem.

What is the Canonical SMILES of l(+)-Rhamnose Monohydrate?

The Canonical SMILES of l(+)-Rhamnose Monohydrate is CC(C(C(C(C=O)O)O)O)O.

What is the IUPAC Name of l(+)-Rhamnose Monohydrate?

The IUPAC Name of l(+)-Rhamnose Monohydrate is (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal hydrate.

What is the InChIKey of l(+)-Rhamnose Monohydrate?

The InChIKey of l(+)-Rhamnose Monohydrate is CBDCDOTZPYZPRO-DEZHIRTDSA-N.

How many hydrogen bond acceptor counts are there in l(+)-Rhamnose Monohydrate?

There are 6 hydrogen bond acceptor counts in l(+)-Rhamnose Monohydrate.

What is the topological polar surface area of l(+)-Rhamnose Monohydrate?

The topological polar surface area of l(+)-Rhamnose Monohydrate is 99.2.

Is l(+)-Rhamnose Monohydrate a canonicalized compound?

Yes, l(+)-Rhamnose Monohydrate is a canonicalized compound according to PubChem.

Synthetic Use

Downstream Synthesis Route 1

• 10030-85-0

• 35867-45-9
• 14807-05-7
• 1026722-79-1

Reference: [1]Carbohydrate Research,1989,vol. 193,p. 303 - 306

Downstream Synthesis Route 2

• 10030-85-0

• 14807-05-7

Reference: [1]Carbohydrate Research,1989,vol. 193,p. 303 - 306

Downstream Synthesis Route 3

• 10030-85-0

• 72774-23-3

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.