(4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic acid

C22H34O6 — CID 131841285

IUPAC(4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic acid
SMILESCC/C=C\C/C=C\C[C@H]1O[C@H]([C@@H](O)/C=C/[C@@H](O)C/C=C\CCC(=O)O)C[C@@H]1O
InChIInChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20+,21-/m0/s1
InChIKeyDPCRYGHFKCOZPI-SRJKBQNLSA-N
MW394.51 g/mol
LogP2.90
Rot. Bonds13

About (4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic acid

(4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic acid (PubChem CID 131841285) has the molecular formula C22H34O6 and a molecular weight of 394.51 g/mol. Its IUPAC name is (4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic acid.

Molecular Properties

Compound Name(4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic acid
PubChem CID131841285
Molecular FormulaC22H34O6
Molecular Weight394.51 g/mol
Exact Mass394.24
IUPAC Name(4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic acid
SMILESCC/C=C\C/C=C\C[C@H]1O[C@H]([C@@H](O)/C=C/[C@@H](O)C/C=C\CCC(=O)O)C[C@@H]1O
InChIInChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20+,21-/m0/s1
InChIKeyDPCRYGHFKCOZPI-SRJKBQNLSA-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 (4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic acid?
The IUPAC name of (4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic acid (CID 131841285) is (4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic acid.
What is the SMILES notation for (4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic acid?
The canonical SMILES for (4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic acid is CC/C=C\C/C=C\C[C@H]1O[C@H]([C@@H](O)/C=C/[C@@H](O)C/C=C\CCC(=O)O)C[C@@H]1O.
What is the InChIKey of (4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic acid?
The InChIKey is DPCRYGHFKCOZPI-SRJKBQNLSA-N. The full InChI is InChI=1S/C22H34O6/c1-2-3-4-5-6-9-12-20-19(25)16-21(28-20)18(24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18-,19-,20+,21-/m0/s1.
What are the key properties of (4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic acid?
(4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic 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 (4Z,7S,8E,10S)-7,10-dihydroxy-10-[(2S,4S,5R)-4-hydroxy-5-[(2Z,5Z)-octa-2,5-dienyl]oxolan-2-yl]deca-4,8-dienoic acid is sourced from PubChem (CID 131841285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).