LMG

1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

Created:	2001-06-25
Last modified:	2011-06-04

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

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Chemical Details
Formal Charge	0
Atom Count	141
Chiral Atom Count	6
Bond Count	141
Aromatic Bond Count	0

2D diagram of LMG

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Chemical Component Summary
Name	1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
Systematic Name (OpenEye OEToolkits)	[(2S)-1-octadecanoyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-propan-2-yl] octadecanoate
Formula	C₄₅ H₈₆ O₁₀
Molecular Weight	787.158
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(OCC(OC(=O)CCCCCCCCCCCCCCCCC)COC1OC(C(O)C(O)C1O)CO)CCCCCCCCCCCCCCCCC
SMILES	CACTVS	3.341	CCCCCCCCCCCCCCCCCC(=O)OC[CH](CO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O)OC(=O)CCCCCCCCCCCCCCCCC
SMILES	OpenEye OEToolkits	1.5.0	CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
Canonical SMILES	CACTVS	3.341	CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCC
Canonical SMILES	OpenEye OEToolkits	1.5.0	CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
InChI	InChI	1.03	InChI=1S/C45H86O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39,42-46,49-51H,3-37H2,1-2H3/t38-,39-,42+,43+,44-,45-/m1/s1
InChIKey	InChI	1.03	DCLTVZLYPPIIID-CVELTQQQSA-N

Related Resource References

Resource Name	Reference
PubChem	446441

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