Peniazaphilone B
AlkaPlorer ID: AK047668
Synonym: None
IUPAC Name: 4-[(6aR)-9-acetyl-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-6a-methyl-6,8-dioxofuro[2,3-h]isoquinolin-2-yl]butanoic acid
Structure
SMILES: CC[C@H](C)/C=C(C)/C=C/C1=CC2=CC(=O)[C@]3(C)OC(=O)C(C(C)=O)=C3C2=CN1CCCC(=O)O
InChI: InChI=1S/C27H31NO6/c1-6-16(2)12-17(3)9-10-20-13-19-14-22(30)27(5)25(24(18(4)29)26(33)34-27)21(19)15-28(20)11-7-8-23(31)32/h9-10,12-16H,6-8,11H2,1-5H3,(H,31,32)/b10-9+,17-12+/t16-,27-/m0/s1
InChIKey: XZIWRRBXKSLUNI-DZFQNDDFSA-N
Reference
Deep Sea Actinomycetes and Their Secondary Metabolites
PEPSTATIN, A NEW PEPSIN INHIBITOR PRODUCED BY AGTINOMYGETES
Antiangiogenic potentials of ahpatinins obtained from a Streptomyces species
Inhibition of Human Plasma Renin Activity by Pepstatin
PubChem CID: 163063515
Source
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Properties Information
Molecule Weight: 465.54600000000033
TPSA？: 100.98
MolLogP？: 4.193400000000003
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
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