L2P

2,3-DI-PHYTANYL-GLYCEROL

Created:	1999-09-22
Last modified:	2024-09-27

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51 entries where L2P is found as a standalone ligand13 entries where L2P is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	134
Chiral Atom Count	7
Bond Count	133
Aromatic Bond Count	0

2D diagram of L2P

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Chemical Component Summary
Name	2,3-DI-PHYTANYL-GLYCEROL
Synonyms	1,2-DI-1-(3,7,11,15-TETRAMETHYL-HEXADECANE)-SN-GLYCEROL
Systematic Name (OpenEye OEToolkits)	(2R)-2,3-bis[(3R,7R,11R)-3,7,11,15-tetramethylhexadecoxy]propan-1-ol
Formula	C₄₃ H₈₈ O₃
Molecular Weight	653.157
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	OCC(OCCC(CCCC(CCCC(C)CCCC(C)C)C)C)COCCC(C)CCCC(C)CCCC(C)CCCC(C)C
SMILES	CACTVS	3.341	CC(C)CCC[CH](C)CCC[CH](C)CCC[CH](C)CCOC[CH](CO)OCC[CH](C)CCC[CH](C)CCC[CH](C)CCCC(C)C
SMILES	OpenEye OEToolkits	1.5.0	CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(CO)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C
Canonical SMILES	CACTVS	3.341	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](CO)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C
Canonical SMILES	OpenEye OEToolkits	1.5.0	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](CO)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C
InChI	InChI	1.03	InChI=1S/C43H88O3/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-45-34-43(33-44)46-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h35-44H,11-34H2,1-10H3/t37-,38-,39-,40-,41-,42-,43-/m1/s1
InChIKey	InChI	1.03	ISDBCJSGCHUHFI-UMZPFTBHSA-N

Drug Info: DrugBank

DrugBank ID	DB03646
Name	2,3-di-O-phytanyl-sn-glycerol
Groups	experimental
Synonyms	2,3-diphytanyl-sn-glycerol 2,3-di-O-phytanyl-sn-glycerol 2,3-Di-O-phytanyl-sn-glycerol Archaeol
Categories	Alcohols Ethers Sugar Alcohols Triose Sugar Alcohols

Related Resource References

Resource Name	Reference
PubChem	446373
ChEBI	CHEBI:34227

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