penipiperazine B
AlkaPlorer ID: AK016666
Synonym: None
IUPAC Name: None
Structure
SMILES: [H][C@@]12CCCN1C(=O)[C@]1(O)[C@@H](O)C3=C(NC4=CC(OC)=CC=C34)[C@H](CC(OCC=C(C)C)(C)C)N1C2=O
InChI: InChI=1S/C27H35N3O6/c1-15(2)10-12-36-26(3,4)14-20-22-21(17-9-8-16(35-5)13-18(17)28-22)23(31)27(34)25(33)29-11-6-7-19(29)24(32)30(20)27/h8-10,13,19-20,23,28,31,34H,6-7,11-12,14H2,1-5H3/t19-,20-,23-,27+/m0/s1
InChIKey: IJDYXUCYZLHZMW-HATFTNJXSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium brasilianum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 497.5920000000004
TPSA？: 115.33000000000001
MolLogP？: 2.9379000000000017
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|