DLF

2-deoxy-alpha-L-fucopyranose

Created:	1999-07-08
Last modified:	2020-07-17

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1 entries where DLF is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	22
Chiral Atom Count	4
Bond Count	22
Aromatic Bond Count	0

2D diagram of DLF

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Chemical Component Summary
Name	2-deoxy-alpha-L-fucopyranose
Synonyms	2-DEOXY-ALPHA-L-FUCOPYRANOSIDE; 2,6-dideoxy-alpha-L-lyxo-hexopyranose; 2,6-dideoxy-alpha-L-galactopyranose; 2,6-dideoxy-alpha-L-talopyranose; 2-deoxy-alpha-L-fucose; 2-deoxy-L-fucose; 2-deoxy-fucose
Systematic Name (OpenEye OEToolkits)	(2R,4S,5S,6S)-6-methyloxane-2,4,5-triol
Formula	C₆ H₁₂ O₄
Molecular Weight	148.157
Type	L-SACCHARIDE, ALPHA LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	OC1C(OC(O)CC1O)C
SMILES	CACTVS	3.341	C[CH]1O[CH](O)C[CH](O)[CH]1O
SMILES	OpenEye OEToolkits	1.5.0	CC1C(C(CC(O1)O)O)O
Canonical SMILES	CACTVS	3.341	C[C@@H]1O[C@@H](O)C[C@H](O)[C@@H]1O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C[C@H]1[C@H]([C@H](C[C@@H](O1)O)O)O
InChI	InChI	1.03	InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4-,5+,6+/m0/s1
InChIKey	InChI	1.03	FDWRIIDFYSUTDP-UNTFVMJOSA-N

Related Resource References

Resource Name	Reference
PubChem	447849

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.