(21Z,24Z)-N-[(E)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]-2-hydroxytetraconta-21,24-dienamide

C68H129NO10 — CID 138154203

About (21Z,24Z)-N-[(E)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]-2-hydroxytetraconta-21,24-dienamide

(21Z,24Z)-N-[(E)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]-2-hydroxytetraconta-21,24-dienamide (PubChem CID 138154203) has the molecular formula C68H129NO10 and a molecular weight of 1120.78 g/mol. Its IUPAC name is (21Z,24Z)-N-[(E)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]-2-hydroxytetraconta-21,24-dienamide.

Molecular Properties

• Compound Name: (21Z,24Z)-N-[(E)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]-2-hydroxytetraconta-21,24-dienamide
• PubChem CID: 138154203
• Molecular Formula: C68H129NO10
• Molecular Weight: 1120.78 g/mol
• Exact Mass: 1119.96
• IUPAC Name: (21Z,24Z)-N-[(E)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]-2-hydroxytetraconta-21,24-dienamide
• SMILES: CCCCCCCCCCCCC/C=C/CCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCCCCCCCCCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCCC
• InChI: InChI=1S/C68H129NO10/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-54-56-61(72)67(77)69-59(58-78-68-66(76)65(75)64(74)62(57-70)79-68)63(73)60(71)55-53-51-49-47-45-43-41-20-18-16-14-12-10-8-6-4-2/h26-27,29-30,47,49,59-66,68,70-76H,3-25,28,31-46,48,50-58H2,1-2H3,(H,69,77)/b27-26-,30-29-,49-47+
• InChIKey: FOYHARHFTNZSIS-GYCHZBMNSA-N
• XLogP: 15.80
• TPSA: 189.17 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 10
• Rotatable Bonds: 59
• Heavy Atoms: 79
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1120.78
LogP ≤ 5	15.80
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (21Z,24Z)-N-[(E)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]-2-hydroxytetraconta-21,24-dienamide?

The IUPAC name of (21Z,24Z)-N-[(E)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]-2-hydroxytetraconta-21,24-dienamide (CID 138154203) is (21Z,24Z)-N-[(E)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]-2-hydroxytetraconta-21,24-dienamide.

What is the SMILES notation for (21Z,24Z)-N-[(E)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]-2-hydroxytetraconta-21,24-dienamide?

The canonical SMILES for (21Z,24Z)-N-[(E)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]-2-hydroxytetraconta-21,24-dienamide is CCCCCCCCCCCCC/C=C/CCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCCCCCCCCCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCCC.

What is the InChIKey of (21Z,24Z)-N-[(E)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]-2-hydroxytetraconta-21,24-dienamide?

The InChIKey is FOYHARHFTNZSIS-GYCHZBMNSA-N. The full InChI is InChI=1S/C68H129NO10/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-54-56-61(72)67(77)69-59(58-78-68-66(76)65(75)64(74)62(57-70)79-68)63(73)60(71)55-53-51-49-47-45-43-41-20-18-16-14-12-10-8-6-4-2/h26-27,29-30,47,49,59-66,68,70-76H,3-25,28,31-46,48,50-58H2,1-2H3,(H,69,77)/b27-26-,30-29-,49-47+.

What are the key properties of (21Z,24Z)-N-[(E)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]-2-hydroxytetraconta-21,24-dienamide?

(21Z,24Z)-N-[(E)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]-2-hydroxytetraconta-21,24-dienamide has a molecular weight of 1120.78 g/mol, XLogP of 15.80, 59 rotatable bonds, 8 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for (21Z,24Z)-N-[(E)-3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydocos-8-en-2-yl]-2-hydroxytetraconta-21,24-dienamide is sourced from PubChem (CID 138154203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).