[(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate

C62H120O6 — CID 131815531

IUPAC[(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate
SMILESCCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-26-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-24-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1
InChIKeyKPZKUOSGKXQVDD-MNPYLUJASA-N
MW961.64 g/mol
LogP20.58
Rot. Bonds57

About [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate

[(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate (PubChem CID 131815531) has the molecular formula C62H120O6 and a molecular weight of 961.64 g/mol. Its IUPAC name is [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate.

Molecular Properties

Compound Name[(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate
PubChem CID131815531
Molecular FormulaC62H120O6
Molecular Weight961.64 g/mol
Exact Mass960.91
IUPAC Name[(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate
SMILESCCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-26-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-24-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1
InChIKeyKPZKUOSGKXQVDD-MNPYLUJASA-N
XLogP20.58
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds57
Heavy Atoms68
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500961.64
LogP ≤ 520.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate?
The IUPAC name of [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate (CID 131815531) is [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate.
What is the SMILES notation for [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate?
The canonical SMILES for [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate is CCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate?
The InChIKey is KPZKUOSGKXQVDD-MNPYLUJASA-N. The full InChI is InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-26-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-24-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1.
What are the key properties of [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate?
[(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate has a molecular weight of 961.64 g/mol, XLogP of 20.58, 57 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate is sourced from PubChem (CID 131815531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).