[(2S)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] hexadecanoate

C36H68O10 — CID 155488006

IUPAC[(2S)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] hexadecanoate
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCC
InChIInChI=1S/C36H68O10/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-31(38)43-27-29(45-32(39)25-23-21-18-12-10-8-6-4-2)28-44-36-35(42)34(41)33(40)30(26-37)46-36/h29-30,33-37,40-42H,3-28H2,1-2H3/t29-,30-,33+,34+,35-,36-/m1/s1
InChIKeyQVTZBECSWPHVCO-HAFZUCPHSA-N
MW660.93 g/mol
LogP6.27
Rot. Bonds30

About [(2S)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] hexadecanoate

[(2S)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] hexadecanoate (PubChem CID 155488006) has the molecular formula C36H68O10 and a molecular weight of 660.93 g/mol. Its IUPAC name is [(2S)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] hexadecanoate.

Molecular Properties

Compound Name[(2S)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] hexadecanoate
PubChem CID155488006
Molecular FormulaC36H68O10
Molecular Weight660.93 g/mol
Exact Mass660.48
IUPAC Name[(2S)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] hexadecanoate
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCC
InChIInChI=1S/C36H68O10/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-31(38)43-27-29(45-32(39)25-23-21-18-12-10-8-6-4-2)28-44-36-35(42)34(41)33(40)30(26-37)46-36/h29-30,33-37,40-42H,3-28H2,1-2H3/t29-,30-,33+,34+,35-,36-/m1/s1
InChIKeyQVTZBECSWPHVCO-HAFZUCPHSA-N
XLogP6.27
TPSA151.98 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds30
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500660.93
LogP ≤ 56.27
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2S)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] hexadecanoate?
The IUPAC name of [(2S)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] hexadecanoate (CID 155488006) is [(2S)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] hexadecanoate.
What is the SMILES notation for [(2S)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] hexadecanoate?
The canonical SMILES for [(2S)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] hexadecanoate is CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCC.
What is the InChIKey of [(2S)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] hexadecanoate?
The InChIKey is QVTZBECSWPHVCO-HAFZUCPHSA-N. The full InChI is InChI=1S/C36H68O10/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-31(38)43-27-29(45-32(39)25-23-21-18-12-10-8-6-4-2)28-44-36-35(42)34(41)33(40)30(26-37)46-36/h29-30,33-37,40-42H,3-28H2,1-2H3/t29-,30-,33+,34+,35-,36-/m1/s1.
What are the key properties of [(2S)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] hexadecanoate?
[(2S)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] hexadecanoate has a molecular weight of 660.93 g/mol, XLogP of 6.27, 30 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] hexadecanoate is sourced from PubChem (CID 155488006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).