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C37H69NO5CAS 41672-81-5607.96 g/mol

Open in Covalent MOL file
OOOOHNO
AmideCarboxylic acidEster

Properties

Molecular formula
C37H69NO5
Molar mass
607.96 g/mol
Exact mass
607.5176 Da
logP
10.55Crippen estimate
Polar surface area
83.9 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
30
Stereocentres
R, Sin SMILES atom order

Identifiers

CAS number
41672-81-5
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)CCCCCCCCCCCCCCC)C1
InChIKey
QZLXCFQVOCEKSX-NOCHOARKSA-N
InChI
InChI=1S/C37H69NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(39)38-32-33(31-34(38)37(41)42)43-36(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34H,3-32H2,1-2H3,(H,41,42)/t33-,34+/m1/s1

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Names and synonyms

8 names
  • L-Proline, 1-(1-oxohexadecyl)-4-[(1-oxohexadecyl)oxy]-, (4R)-
  • L-Proline, 1-(1-oxohexadecyl)-4-[(1-oxohexadecyl)oxy]-, trans-
  • (4R)-1-(1-Oxohexadecyl)-4-[(1-oxohexadecyl)oxy]-L-proline
  • O,N-Dipalmitoylhydroxyproline
  • Lipacide DPHP
  • DPHP
  • Simulgel DPHP
  • 1,4-Dipalmitoyl hydroxyproline

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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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