[(1S,2R,7R,9R,10R,11S)-11-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] hexadecanoate

C31H52O6 — CID 119025735

IUPAC[(1S,2R,7R,9R,10R,11S)-11-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] hexadecanoate
SMILESCCCCCCCCCCCCCCCC(=O)O[C@H]1[C@H]2O[C@@H]3C=C(C)CC[C@]3(CO)[C@@](C)([C@@H]1O)C21CO1
InChIInChI=1S/C31H52O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(33)37-26-27(34)29(3)30(21-32)19-18-23(2)20-24(30)36-28(26)31(29)22-35-31/h20,24,26-28,32,34H,4-19,21-22H2,1-3H3/t24-,26-,27-,28-,29-,30-,31?/m1/s1
InChIKeyQHIGUUMXCSYCLC-BJNLDGJISA-N
MW520.75 g/mol
LogP6.02
Rot. Bonds16

About [(1S,2R,7R,9R,10R,11S)-11-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] hexadecanoate

[(1S,2R,7R,9R,10R,11S)-11-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] hexadecanoate (PubChem CID 119025735) has the molecular formula C31H52O6 and a molecular weight of 520.75 g/mol. Its IUPAC name is [(1S,2R,7R,9R,10R,11S)-11-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] hexadecanoate.

Molecular Properties

Compound Name[(1S,2R,7R,9R,10R,11S)-11-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] hexadecanoate
PubChem CID119025735
Molecular FormulaC31H52O6
Molecular Weight520.75 g/mol
Exact Mass520.38
IUPAC Name[(1S,2R,7R,9R,10R,11S)-11-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] hexadecanoate
SMILESCCCCCCCCCCCCCCCC(=O)O[C@H]1[C@H]2O[C@@H]3C=C(C)CC[C@]3(CO)[C@@](C)([C@@H]1O)C21CO1
InChIInChI=1S/C31H52O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(33)37-26-27(34)29(3)30(21-32)19-18-23(2)20-24(30)36-28(26)31(29)22-35-31/h20,24,26-28,32,34H,4-19,21-22H2,1-3H3/t24-,26-,27-,28-,29-,30-,31?/m1/s1
InChIKeyQHIGUUMXCSYCLC-BJNLDGJISA-N
XLogP6.02
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds16
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.75
LogP ≤ 56.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(1S,2R,7R,9R,10R,11S)-11-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] hexadecanoate?
The IUPAC name of [(1S,2R,7R,9R,10R,11S)-11-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] hexadecanoate (CID 119025735) is [(1S,2R,7R,9R,10R,11S)-11-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] hexadecanoate.
What is the SMILES notation for [(1S,2R,7R,9R,10R,11S)-11-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] hexadecanoate?
The canonical SMILES for [(1S,2R,7R,9R,10R,11S)-11-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] hexadecanoate is CCCCCCCCCCCCCCCC(=O)O[C@H]1[C@H]2O[C@@H]3C=C(C)CC[C@]3(CO)[C@@](C)([C@@H]1O)C21CO1.
What is the InChIKey of [(1S,2R,7R,9R,10R,11S)-11-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] hexadecanoate?
The InChIKey is QHIGUUMXCSYCLC-BJNLDGJISA-N. The full InChI is InChI=1S/C31H52O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(33)37-26-27(34)29(3)30(21-32)19-18-23(2)20-24(30)36-28(26)31(29)22-35-31/h20,24,26-28,32,34H,4-19,21-22H2,1-3H3/t24-,26-,27-,28-,29-,30-,31?/m1/s1.
What are the key properties of [(1S,2R,7R,9R,10R,11S)-11-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] hexadecanoate?
[(1S,2R,7R,9R,10R,11S)-11-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] hexadecanoate has a molecular weight of 520.75 g/mol, XLogP of 6.02, 16 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R,7R,9R,10R,11S)-11-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] hexadecanoate is sourced from PubChem (CID 119025735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).