(Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid

C22H34O6 — CID 131841233

IUPAC(Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid
SMILESCC/C=C\C/C=C\C[C@@H](O)/C=C/[C@H](O)[C@@H]1C[C@@H](O)[C@@H](C/C=C\CCC(=O)O)O1
InChIInChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20-,21+/m1/s1
InChIKeyZWXRVTMFLFOBGU-IGKXNVQGSA-N
MW394.51 g/mol
LogP2.90
Rot. Bonds13

About (Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid

(Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid (PubChem CID 131841233) has the molecular formula C22H34O6 and a molecular weight of 394.51 g/mol. Its IUPAC name is (Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid.

Molecular Properties

Compound Name(Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid
PubChem CID131841233
Molecular FormulaC22H34O6
Molecular Weight394.51 g/mol
Exact Mass394.24
IUPAC Name(Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid
SMILESCC/C=C\C/C=C\C[C@@H](O)/C=C/[C@H](O)[C@@H]1C[C@@H](O)[C@@H](C/C=C\CCC(=O)O)O1
InChIInChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20-,21+/m1/s1
InChIKeyZWXRVTMFLFOBGU-IGKXNVQGSA-N
XLogP2.90
TPSA107.22 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.51
LogP ≤ 52.90
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid?
The IUPAC name of (Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid (CID 131841233) is (Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid.
What is the SMILES notation for (Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid?
The canonical SMILES for (Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid is CC/C=C\C/C=C\C[C@@H](O)/C=C/[C@H](O)[C@@H]1C[C@@H](O)[C@@H](C/C=C\CCC(=O)O)O1.
What is the InChIKey of (Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid?
The InChIKey is ZWXRVTMFLFOBGU-IGKXNVQGSA-N. The full InChI is InChI=1S/C22H34O6/c1-2-3-4-5-6-8-11-17(23)14-15-18(24)21-16-19(25)20(28-21)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18+,19-,20-,21+/m1/s1.
What are the key properties of (Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid?
(Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid has a molecular weight of 394.51 g/mol, XLogP of 2.90, 13 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-[(2R,3R,5S)-5-[(1S,2E,4R,6Z,9Z)-1,4-dihydroxydodeca-2,6,9-trienyl]-3-hydroxyoxolan-2-yl]hex-4-enoic acid is sourced from PubChem (CID 131841233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).