Basic information
- CAS
68984-67-8- Standard SMILES
COc1cc(Oc2c(O)c(C)c(OC)c(C(C)=O)c2O)c(C(C)=O)c(O)c1C- InChIKey
QNCHFYWKVGDPCD-UHFFFAOYSA-N- Molecular formula
- C20H22O8
- Average molar mass
- 390.4 g/mol
- Monoisotopic mass
- 390.13146766
Overview
leprolomin has been reported in Pannaria patagonica and Psoroma pholidotoides with data available.
Names & identifiers
- Preferred name
- Leprolomin
- IUPAC
- 1-[6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl]ethanone
Names & synonyms
Leprolomin68984-67-8DTXSID80219032Ethanone, 1-(6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl)-RefChem:152826DTXCID00141523NSC6460111-[6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl]ethanone1-(6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl)ethan-1-one1-[6-(3-Acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl]ethan-1-oneorb1696552CHEMBL1990200
Show more names
AKOS040752482NSC-646011NCI60_015824T326441-[6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methyl-phenoxy)-2-hydroxy-4-methoxy-3-methyl-phenyl]ethanone
Database identifiers
- CAS
68984-67-8- PubChem CID
- 155192
- DTXSID
DTXSID80219032- ChEMBL
CHEMBL1990200
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 566
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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