Molecule

Fructigenine A

AlkaPlorer ID: AK298664

Synonym: Puberuline, Rugulosuvine B

IUPAC Name: 16-acetyl-4-benzyl-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione

Structure

SMILES: C=CC(C)(C)C12CC3C(O)=NC(CC4=CC=CC=C4)C(=O)N3C1N(C(C)=O)C1=CC=CC=C12

InChI: InChI=1S/C27H29N3O3/c1-5-26(3,4)27-16-22-23(32)28-20(15-18-11-7-6-8-12-18)24(33)30(22)25(27)29(17(2)31)21-14-10-9-13-19(21)27/h5-14,20,22,25H,1,15-16H2,2-4H3,(H,28,32)

InChIKey: UHFSGFDEMVYYRX-UHFFFAOYSA-N

Reference

Structures of fructigenines A and B, new alkaloids isolated from Penicillium fructigenum Takeuchi.

PubChem CID: 494922

CAS: 127926-11-8

LOTUS: LTS0197784

COCONUT: CNP0172122.5

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Penicillium	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota
Penicillium piscarium	Penicillium	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota
Penicillium aurantiogriseum	Penicillium	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota
Penicillium puberulum	Penicillium	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota
None	Penicillium	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 443.5470000000002

TPSA？: 73.21000000000001

MolLogP？: 4.011500000000003

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi