Penibruguieramine A
AlkaPlorer ID: AK065438
Synonym: None
IUPAC Name: (1R,2S,8S)-1-hept-5-enyl-1-hydroxy-8-(hydroxymethyl)-2-methyl-2,5,6,7-tetrahydropyrrolizin-3-one
Structure
SMILES: CC=CCCCC[C@@]1(O)[C@H](C)C(=O)N2CCC[C@@]21CO
InChI: InChI=1S/C16H27NO3/c1-3-4-5-6-7-10-16(20)13(2)14(19)17-11-8-9-15(16,17)12-18/h3-4,13,18,20H,5-12H2,1-2H3/t13-,15+,16-/m1/s1
InChIKey: XEJNHBMJNYJKBH-VNQPRFMTSA-N
Source
Properties Information
Molecule Weight: 281.396
TPSA？: 60.77
MolLogP？: 1.8572
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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