[(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (2Z,9Z)-octadeca-2,9-dienoate

C27H48O9 — CID 46882929

About [(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (2Z,9Z)-octadeca-2,9-dienoate

[(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (2Z,9Z)-octadeca-2,9-dienoate (PubChem CID 46882929) has the molecular formula C27H48O9 and a molecular weight of 516.67 g/mol. Its IUPAC name is [(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (2Z,9Z)-octadeca-2,9-dienoate.

Molecular Properties

• Compound Name: [(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (2Z,9Z)-octadeca-2,9-dienoate
• PubChem CID: 46882929
• Molecular Formula: C27H48O9
• Molecular Weight: 516.67 g/mol
• Exact Mass: 516.33
• IUPAC Name: [(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (2Z,9Z)-octadeca-2,9-dienoate
• SMILES: CCCCCCCC/C=C\CCCCC/C=C\C(=O)OC[C@@H](O)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
• InChI: InChI=1S/C27H48O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)34-19-21(29)20-35-27-26(33)25(32)24(31)22(18-28)36-27/h9-10,16-17,21-22,24-29,31-33H,2-8,11-15,18-20H2,1H3/b10-9-,17-16-/t21-,22-,24-,25+,26-,27-/m1/s1
• InChIKey: GGGMEAYBEYLYDS-QBICKONLSA-N
• XLogP: 2.52
• TPSA: 145.91 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 9
• Rotatable Bonds: 20
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	516.67
LogP ≤ 5	2.52
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (2Z,9Z)-octadeca-2,9-dienoate?

The IUPAC name of [(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (2Z,9Z)-octadeca-2,9-dienoate (CID 46882929) is [(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (2Z,9Z)-octadeca-2,9-dienoate.

What is the SMILES notation for [(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (2Z,9Z)-octadeca-2,9-dienoate?

The canonical SMILES for [(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (2Z,9Z)-octadeca-2,9-dienoate is CCCCCCCC/C=C\CCCCC/C=C\C(=O)OC[C@@H](O)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O.

What is the InChIKey of [(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (2Z,9Z)-octadeca-2,9-dienoate?

The InChIKey is GGGMEAYBEYLYDS-QBICKONLSA-N. The full InChI is InChI=1S/C27H48O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)34-19-21(29)20-35-27-26(33)25(32)24(31)22(18-28)36-27/h9-10,16-17,21-22,24-29,31-33H,2-8,11-15,18-20H2,1H3/b10-9-,17-16-/t21-,22-,24-,25+,26-,27-/m1/s1.

What are the key properties of [(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (2Z,9Z)-octadeca-2,9-dienoate?

[(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (2Z,9Z)-octadeca-2,9-dienoate has a molecular weight of 516.67 g/mol, XLogP of 2.52, 20 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for [(2S)-2-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (2Z,9Z)-octadeca-2,9-dienoate is sourced from PubChem (CID 46882929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).