[(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate

C20H26O6 — CID 90473180

IUPAC[(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate
SMILESC=C1C(=O)OC2/C=C(/C)C(O)C/C=C(/C)CC(OC(=O)C3(C)OC3C)C12
InChIInChI=1S/C20H26O6/c1-10-6-7-14(21)11(2)9-16-17(12(3)18(22)24-16)15(8-10)25-19(23)20(5)13(4)26-20/h6,9,13-17,21H,3,7-8H2,1-2,4-5H3/b10-6-,11-9-
InChIKeyISMGLGABBJABGX-ZUYWJZQFSA-N
MW362.42 g/mol
LogP2.22
Rot. Bonds2

About [(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate

[(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate (PubChem CID 90473180) has the molecular formula C20H26O6 and a molecular weight of 362.42 g/mol. Its IUPAC name is [(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate.

Molecular Properties

Compound Name[(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate
PubChem CID90473180
Molecular FormulaC20H26O6
Molecular Weight362.42 g/mol
Exact Mass362.17
IUPAC Name[(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate
SMILESC=C1C(=O)OC2/C=C(/C)C(O)C/C=C(/C)CC(OC(=O)C3(C)OC3C)C12
InChIInChI=1S/C20H26O6/c1-10-6-7-14(21)11(2)9-16-17(12(3)18(22)24-16)15(8-10)25-19(23)20(5)13(4)26-20/h6,9,13-17,21H,3,7-8H2,1-2,4-5H3/b10-6-,11-9-
InChIKeyISMGLGABBJABGX-ZUYWJZQFSA-N
XLogP2.22
TPSA85.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.42
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze [(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate?
The IUPAC name of [(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate (CID 90473180) is [(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate.
What is the SMILES notation for [(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate?
The canonical SMILES for [(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate is C=C1C(=O)OC2/C=C(/C)C(O)C/C=C(/C)CC(OC(=O)C3(C)OC3C)C12.
What is the InChIKey of [(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate?
The InChIKey is ISMGLGABBJABGX-ZUYWJZQFSA-N. The full InChI is InChI=1S/C20H26O6/c1-10-6-7-14(21)11(2)9-16-17(12(3)18(22)24-16)15(8-10)25-19(23)20(5)13(4)26-20/h6,9,13-17,21H,3,7-8H2,1-2,4-5H3/b10-6-,11-9-.
What are the key properties of [(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate?
[(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate has a molecular weight of 362.42 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(6Z,10Z)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2,3-dimethyloxirane-2-carboxylate is sourced from PubChem (CID 90473180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).