Penicilquei B
AlkaPlorer ID: AK123981
Synonym: None
IUPAC Name: N-[4-hydroxy-5-[(2R,3S,4E,6Z,8Z)-2-hydroxy-7-(hydroxymethyl)deca-4,6,8-trien-3-yl]-2-methoxyphenyl]acetamide
Structure
SMILES: C/C=C\C(=C\C=C\[C@@H](C1=C(O)C=C(OC)C(N=C(C)O)=C1)[C@@H](C)O)CO
InChI: InChI=1S/C20H27NO5/c1-5-7-15(12-22)8-6-9-16(13(2)23)17-10-18(21-14(3)24)20(26-4)11-19(17)25/h5-11,13,16,22-23,25H,12H2,1-4H3,(H,21,24)/b7-5-,9-6+,15-8-/t13-,16-/m1/s1
InChIKey: YUAMXQIJNWAZMP-PTDCQVLRSA-N
Reference
Bioactive acetaminophen derivatives from Penicillum herquei JX4
PubChem CID: 146683496
LOTUS: LTS0040250
{NPAtlas: NPA027094
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium herquei | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 361.4380000000001
TPSA？: 102.51
MolLogP？: 3.524100000000003
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|