N-[(4E,8E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,8-dien-2-yl]tetracontanamide

C60H115NO8 — CID 138137124

IUPACN-[(4E,8E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,8-dien-2-yl]tetracontanamide
SMILESCCCCC/C=C/CC/C=C/C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C60H115NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-56(64)61-53(54(63)49-47-45-43-41-12-10-8-6-4-2)52-68-60-59(67)58(66)57(65)55(51-62)69-60/h12,41,47,49,53-55,57-60,62-63,65-67H,3-11,13-40,42-46,48,50-52H2,1-2H3,(H,61,64)/b41-12+,49-47+
InChIKeyCOHFEEMTLXCASB-XYIPBPTOSA-N
MW978.58 g/mol
LogP14.97
Rot. Bonds52

About N-[(4E,8E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,8-dien-2-yl]tetracontanamide

N-[(4E,8E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,8-dien-2-yl]tetracontanamide (PubChem CID 138137124) has the molecular formula C60H115NO8 and a molecular weight of 978.58 g/mol. Its IUPAC name is N-[(4E,8E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,8-dien-2-yl]tetracontanamide.

Molecular Properties

Compound NameN-[(4E,8E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,8-dien-2-yl]tetracontanamide
PubChem CID138137124
Molecular FormulaC60H115NO8
Molecular Weight978.58 g/mol
Exact Mass977.86
IUPAC NameN-[(4E,8E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,8-dien-2-yl]tetracontanamide
SMILESCCCCC/C=C/CC/C=C/C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C60H115NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-56(64)61-53(54(63)49-47-45-43-41-12-10-8-6-4-2)52-68-60-59(67)58(66)57(65)55(51-62)69-60/h12,41,47,49,53-55,57-60,62-63,65-67H,3-11,13-40,42-46,48,50-52H2,1-2H3,(H,61,64)/b41-12+,49-47+
InChIKeyCOHFEEMTLXCASB-XYIPBPTOSA-N
XLogP14.97
TPSA148.71 Ų
H-Bond Donors6
H-Bond Acceptors8
Rotatable Bonds52
Heavy Atoms69
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500978.58
LogP ≤ 514.97
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'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[(4E,8E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,8-dien-2-yl]tetracontanamide?
The IUPAC name of N-[(4E,8E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,8-dien-2-yl]tetracontanamide (CID 138137124) is N-[(4E,8E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,8-dien-2-yl]tetracontanamide.
What is the SMILES notation for N-[(4E,8E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,8-dien-2-yl]tetracontanamide?
The canonical SMILES for N-[(4E,8E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,8-dien-2-yl]tetracontanamide is CCCCC/C=C/CC/C=C/C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of N-[(4E,8E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,8-dien-2-yl]tetracontanamide?
The InChIKey is COHFEEMTLXCASB-XYIPBPTOSA-N. The full InChI is InChI=1S/C60H115NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-56(64)61-53(54(63)49-47-45-43-41-12-10-8-6-4-2)52-68-60-59(67)58(66)57(65)55(51-62)69-60/h12,41,47,49,53-55,57-60,62-63,65-67H,3-11,13-40,42-46,48,50-52H2,1-2H3,(H,61,64)/b41-12+,49-47+.
What are the key properties of N-[(4E,8E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,8-dien-2-yl]tetracontanamide?
N-[(4E,8E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,8-dien-2-yl]tetracontanamide has a molecular weight of 978.58 g/mol, XLogP of 14.97, 52 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4E,8E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,8-dien-2-yl]tetracontanamide is sourced from PubChem (CID 138137124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).