[(2S,3S,6S)-6-[(2S)-2-docosanoyloxy-3-undecanoyloxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid

C42H80O12S — CID 134747540

IUPAC[(2S,3S,6S)-6-[(2S)-2-docosanoyloxy-3-undecanoyloxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC)CO[C@H]1O[C@H](CS(=O)(=O)O)[C@@H](O)C(O)C1O
InChIInChI=1S/C42H80O12S/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-38(44)53-35(32-51-37(43)30-28-26-24-12-10-8-6-4-2)33-52-42-41(47)40(46)39(45)36(54-42)34-55(48,49)50/h35-36,39-42,45-47H,3-34H2,1-2H3,(H,48,49,50)/t35-,36-,39-,40?,41?,42+/m1/s1
InChIKeyLPXGOBCQIFCOHM-CWHNQIEISA-N
MW809.16 g/mol
LogP8.51
Rot. Bonds37

About [(2S,3S,6S)-6-[(2S)-2-docosanoyloxy-3-undecanoyloxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid

[(2S,3S,6S)-6-[(2S)-2-docosanoyloxy-3-undecanoyloxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid (PubChem CID 134747540) has the molecular formula C42H80O12S and a molecular weight of 809.16 g/mol. Its IUPAC name is [(2S,3S,6S)-6-[(2S)-2-docosanoyloxy-3-undecanoyloxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid.

Molecular Properties

Compound Name[(2S,3S,6S)-6-[(2S)-2-docosanoyloxy-3-undecanoyloxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid
PubChem CID134747540
Molecular FormulaC42H80O12S
Molecular Weight809.16 g/mol
Exact Mass808.54
IUPAC Name[(2S,3S,6S)-6-[(2S)-2-docosanoyloxy-3-undecanoyloxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC)CO[C@H]1O[C@H](CS(=O)(=O)O)[C@@H](O)C(O)C1O
InChIInChI=1S/C42H80O12S/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-38(44)53-35(32-51-37(43)30-28-26-24-12-10-8-6-4-2)33-52-42-41(47)40(46)39(45)36(54-42)34-55(48,49)50/h35-36,39-42,45-47H,3-34H2,1-2H3,(H,48,49,50)/t35-,36-,39-,40?,41?,42+/m1/s1
InChIKeyLPXGOBCQIFCOHM-CWHNQIEISA-N
XLogP8.51
TPSA186.12 Ų
H-Bond Donors4
H-Bond Acceptors11
Rotatable Bonds37
Heavy Atoms55
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500809.16
LogP ≤ 58.51
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2S,3S,6S)-6-[(2S)-2-docosanoyloxy-3-undecanoyloxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid?
The IUPAC name of [(2S,3S,6S)-6-[(2S)-2-docosanoyloxy-3-undecanoyloxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid (CID 134747540) is [(2S,3S,6S)-6-[(2S)-2-docosanoyloxy-3-undecanoyloxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid.
What is the SMILES notation for [(2S,3S,6S)-6-[(2S)-2-docosanoyloxy-3-undecanoyloxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid?
The canonical SMILES for [(2S,3S,6S)-6-[(2S)-2-docosanoyloxy-3-undecanoyloxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid is CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC)CO[C@H]1O[C@H](CS(=O)(=O)O)[C@@H](O)C(O)C1O.
What is the InChIKey of [(2S,3S,6S)-6-[(2S)-2-docosanoyloxy-3-undecanoyloxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid?
The InChIKey is LPXGOBCQIFCOHM-CWHNQIEISA-N. The full InChI is InChI=1S/C42H80O12S/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-38(44)53-35(32-51-37(43)30-28-26-24-12-10-8-6-4-2)33-52-42-41(47)40(46)39(45)36(54-42)34-55(48,49)50/h35-36,39-42,45-47H,3-34H2,1-2H3,(H,48,49,50)/t35-,36-,39-,40?,41?,42+/m1/s1.
What are the key properties of [(2S,3S,6S)-6-[(2S)-2-docosanoyloxy-3-undecanoyloxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid?
[(2S,3S,6S)-6-[(2S)-2-docosanoyloxy-3-undecanoyloxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid has a molecular weight of 809.16 g/mol, XLogP of 8.51, 37 rotatable bonds, 4 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3S,6S)-6-[(2S)-2-docosanoyloxy-3-undecanoyloxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid is sourced from PubChem (CID 134747540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).