alpha-l-Cladinose

Base Information Edit

Chemical Name:alpha-l-Cladinose
CAS No.:18423-89-7
Molecular Formula:C₈H₁₆O₄
Molecular Weight:176.213
Hs Code.:
UNII:3B2U5Z3QU1
ChEMBL ID:CHEMBL3544845
Mol file:18423-89-7.mol

Synonyms:alpha-l-cladinose;3B2U5Z3QU1;18423-89-7;UNII-3B2U5Z3QU1;alpha-L-3-O-Methylmycarose pyranose;2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranose;alpha-L-Ribo-hexopyranose, 2,6-dideoxy-3-C-methyl-3-O-methyl-;.ALPHA.-L-CLADINOSE;3,?3'-?Iminobis-propanamide;SCHEMBL7995932;CHEMBL3544845;.ALPHA.-L-3-O-METHYLMYCAROSE PYRANOSE;.ALPHA.-L-RIBO-HEXOPYRANOSE, 2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-;2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-.ALPHA.-L-RIBO-HEXOPYRANOSE

Suppliers and Price of alpha-l-Cladinose

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of alpha-l-Cladinose Edit

Chemical Property:

XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:176.10485899
Heavy Atom Count:12
Complexity:161

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(CC(O1)O)(C)OC)O
Isomeric SMILES:C[C@H]1[C@@H]([C@](C[C@@H](O1)O)(C)OC)O

Technology Process of alpha-l-Cladinose

There total 13 articles about alpha-l-Cladinose which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 98.0%