Methyl (2r)-[2-formyl-5-(methoxymethyl)-1h-pyrrol-1-yl]-4-methylpentanoate
AlkaPlorer ID: AK003213
Synonym: None
IUPAC Name: methyl (2R)-2-[2-formyl-5-(methoxymethyl)pyrrol-1-yl]-4-methylpentanoate
Structure
SMILES: CC(C)C[C@H](C(=O)OC)N1C(=CC=C1C=O)COC
InChI: InChI=1S/C14H21NO4/c1-10(2)7-13(14(17)19-4)15-11(8-16)5-6-12(15)9-18-3/h5-6,8,10,13H,7,9H2,1-4H3/t13-/m1/s1
InChIKey: DBHZPKXQIWLCFW-CYBMUJFWSA-N
Reference
Identification of new pyrrole alkaloids from the fruits of Lycium chinense
PubChem CID: 129887861
Source
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Properties Information
Molecule Weight: 267.325
TPSA？: 57.53
MolLogP？: 2.2072000000000003
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 1
Activities Information
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