(Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide

C89H171NO18 — CID 165209089

IUPAC(Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide
SMILESCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C89H171NO18/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-77(95)90-72(73(94)66-64-62-60-58-56-54-52-50-48-46-44-42-40-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)71-103-87-83(101)80(98)85(75(69-92)105-87)108-89-84(102)81(99)86(76(70-93)106-89)107-88-82(100)79(97)78(96)74(68-91)104-88/h21,23,72-76,78-89,91-94,96-102H,3-20,22,24-71H2,1-2H3,(H,90,95)/b23-21-
InChIKeyFJDGSAFKDJEQTF-LNVKXUELSA-N
MW1543.34 g/mol
LogP17.47
Rot. Bonds76

About (Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide

(Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide (PubChem CID 165209089) has the molecular formula C89H171NO18 and a molecular weight of 1543.34 g/mol. Its IUPAC name is (Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide.

Molecular Properties

Compound Name(Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide
PubChem CID165209089
Molecular FormulaC89H171NO18
Molecular Weight1543.34 g/mol
Exact Mass1542.25
IUPAC Name(Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide
SMILESCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C89H171NO18/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-77(95)90-72(73(94)66-64-62-60-58-56-54-52-50-48-46-44-42-40-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)71-103-87-83(101)80(98)85(75(69-92)105-87)108-89-84(102)81(99)86(76(70-93)106-89)107-88-82(100)79(97)78(96)74(68-91)104-88/h21,23,72-76,78-89,91-94,96-102H,3-20,22,24-71H2,1-2H3,(H,90,95)/b23-21-
InChIKeyFJDGSAFKDJEQTF-LNVKXUELSA-N
XLogP17.47
TPSA307.01 Ų
H-Bond Donors12
H-Bond Acceptors18
Rotatable Bonds76
Heavy Atoms108
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001543.34
LogP ≤ 517.47
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

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

Analyze (Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide?
The IUPAC name of (Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide (CID 165209089) is (Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide.
What is the SMILES notation for (Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide?
The canonical SMILES for (Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide is CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of (Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide?
The InChIKey is FJDGSAFKDJEQTF-LNVKXUELSA-N. The full InChI is InChI=1S/C89H171NO18/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-77(95)90-72(73(94)66-64-62-60-58-56-54-52-50-48-46-44-42-40-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)71-103-87-83(101)80(98)85(75(69-92)105-87)108-89-84(102)81(99)86(76(70-93)106-89)107-88-82(100)79(97)78(96)74(68-91)104-88/h21,23,72-76,78-89,91-94,96-102H,3-20,22,24-71H2,1-2H3,(H,90,95)/b23-21-.
What are the key properties of (Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide?
(Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide has a molecular weight of 1543.34 g/mol, XLogP of 17.47, 76 rotatable bonds, 12 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[1-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxytritriacontan-2-yl]octatriacont-27-enamide is sourced from PubChem (CID 165209089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).