(11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid

C20H32O5 — CID 87507613

IUPAC(11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid
SMILESCCCCC[C@@H](O)/C=C/C=C\C=CC=CC(O)C(O)CCCC(=O)O
InChIInChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5?,13-9+,14-10?/t17-,18?,19?/m1/s1
InChIKeyIXAQOQZEOGMIQS-SZXJRJRZSA-N
MW352.47 g/mol
LogP3.13
Rot. Bonds14

About (11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid

(11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid (PubChem CID 87507613) has the molecular formula C20H32O5 and a molecular weight of 352.47 g/mol. Its IUPAC name is (11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid.

Molecular Properties

Compound Name(11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid
PubChem CID87507613
Molecular FormulaC20H32O5
Molecular Weight352.47 g/mol
Exact Mass352.22
IUPAC Name(11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid
SMILESCCCCC[C@@H](O)/C=C/C=C\C=CC=CC(O)C(O)CCCC(=O)O
InChIInChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5?,13-9+,14-10?/t17-,18?,19?/m1/s1
InChIKeyIXAQOQZEOGMIQS-SZXJRJRZSA-N
XLogP3.13
TPSA97.99 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.47
LogP ≤ 53.13
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid with MolForge

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Related Compounds

(5R,6S,7E,9E,11Z,13E,15S)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid
CID 51668907
(6E,8E,10E,12E)-5,14,15-trihydroxyicosa-6,8,10,12-tetraenoic acid
CID 5353726
(5S,6Z,8E,10E,12R)-5,12-dihydroxyicosa-6,8,10-trienoic acid
CID 14753472
(6R,7S,10R)-6,7,10-trihydroxyoctadec-8-enoic acid
CID 162875566
5,6,15,20-tetrahydroxyicosa-7,9,11,13-tetraenoic acid
CID 162821776
methyl (5S,6Z,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyicosa-6,8,10,12-tetraenoate
CID 14394172
methyl (5R,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoate
CID 95065529
(5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxy-16-methylheptadeca-7,9,11,13-tetraenoic acid
CID 89190263
(5S,6R)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid
CID 3246879
(5S,6R,7Z,9E,11E,14E)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid
CID 125183443
(7E,9Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid
CID 118355139
(7Z,9Z,11E)-6-hydroxy-13-methyloctadeca-7,9,11-trienoic acid
CID 90059451

Frequently Asked Questions

What is the IUPAC name of (11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid?
The IUPAC name of (11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid (CID 87507613) is (11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid.
What is the SMILES notation for (11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid?
The canonical SMILES for (11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid is CCCCC[C@@H](O)/C=C/C=C\C=CC=CC(O)C(O)CCCC(=O)O.
What is the InChIKey of (11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid?
The InChIKey is IXAQOQZEOGMIQS-SZXJRJRZSA-N. The full InChI is InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5?,13-9+,14-10?/t17-,18?,19?/m1/s1.
What are the key properties of (11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid?
(11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid has a molecular weight of 352.47 g/mol, XLogP of 3.13, 14 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid is sourced from PubChem (CID 87507613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).