(21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide

C76H141NO8 — CID 138240341

IUPAC(21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide
SMILESCCCCCCCCCCCCCCC/C=C/CC/C=C/CC/C=C/C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCCCCC
InChIInChI=1S/C76H141NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-50-52-54-56-58-60-62-64-66-72(80)77-69(68-84-76-75(83)74(82)73(81)71(67-78)85-76)70(79)65-63-61-59-57-55-53-51-49-47-45-43-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,34-35,47,49,55,57,63,65,69-71,73-76,78-79,81-83H,3-30,33,36-46,48,50-54,56,58-62,64,66-68H2,1-2H3,(H,77,80)/b32-31-,35-34-,49-47+,57-55+,65-63+
InChIKeyPWKKCWXXOVFJPL-ZCVFUMIHSA-N
MW1196.96 g/mol
LogP20.53
Rot. Bonds65

About (21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide

(21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide (PubChem CID 138240341) has the molecular formula C76H141NO8 and a molecular weight of 1196.96 g/mol. Its IUPAC name is (21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide.

Molecular Properties

Compound Name(21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide
PubChem CID138240341
Molecular FormulaC76H141NO8
Molecular Weight1196.96 g/mol
Exact Mass1196.07
IUPAC Name(21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide
SMILESCCCCCCCCCCCCCCC/C=C/CC/C=C/CC/C=C/C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCCCCC
InChIInChI=1S/C76H141NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-50-52-54-56-58-60-62-64-66-72(80)77-69(68-84-76-75(83)74(82)73(81)71(67-78)85-76)70(79)65-63-61-59-57-55-53-51-49-47-45-43-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,34-35,47,49,55,57,63,65,69-71,73-76,78-79,81-83H,3-30,33,36-46,48,50-54,56,58-62,64,66-68H2,1-2H3,(H,77,80)/b32-31-,35-34-,49-47+,57-55+,65-63+
InChIKeyPWKKCWXXOVFJPL-ZCVFUMIHSA-N
XLogP20.53
TPSA148.71 Ų
H-Bond Donors6
H-Bond Acceptors8
Rotatable Bonds65
Heavy Atoms85
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001196.96
LogP ≤ 520.53
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze (21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide?
The IUPAC name of (21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide (CID 138240341) is (21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide.
What is the SMILES notation for (21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide?
The canonical SMILES for (21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide is CCCCCCCCCCCCCCC/C=C/CC/C=C/CC/C=C/C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCCCCC.
What is the InChIKey of (21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide?
The InChIKey is PWKKCWXXOVFJPL-ZCVFUMIHSA-N. The full InChI is InChI=1S/C76H141NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-50-52-54-56-58-60-62-64-66-72(80)77-69(68-84-76-75(83)74(82)73(81)71(67-78)85-76)70(79)65-63-61-59-57-55-53-51-49-47-45-43-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,34-35,47,49,55,57,63,65,69-71,73-76,78-79,81-83H,3-30,33,36-46,48,50-54,56,58-62,64,66-68H2,1-2H3,(H,77,80)/b32-31-,35-34-,49-47+,57-55+,65-63+.
What are the key properties of (21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide?
(21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide has a molecular weight of 1196.96 g/mol, XLogP of 20.53, 65 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (21Z,24Z)-N-[(4E,8E,12E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctacosa-4,8,12-trien-2-yl]dotetraconta-21,24-dienamide is sourced from PubChem (CID 138240341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).