Aspergillin PZ
AlkaPlorer ID: AK044363
Synonym: None
IUPAC Name: (1R,2S,3S,6R,7S,8R,11R,14R,15R,16S)-16-hydroxy-1,5,6-trimethyl-8-(2-methylpropyl)-19-oxa-9-azapentacyclo[13.3.1.02,14.03,11.07,11]nonadec-4-ene-10,12-dione
Structure
SMILES: CC1=C[C@H]2[C@H]3[C@@H](CC(=O)[C@@]24C(=O)N[C@H](CC(C)C)[C@H]4[C@H]1C)[C@H]1O[C@]3(C)CC[C@@H]1O
InChI: InChI=1S/C24H35NO4/c1-11(2)8-16-19-13(4)12(3)9-15-20-14(10-18(27)24(15,19)22(28)25-16)21-17(26)6-7-23(20,5)29-21/h9,11,13-17,19-21,26H,6-8,10H2,1-5H3,(H,25,28)/t13-,14+,15-,16+,17-,19+,20+,21+,23+,24-/m0/s1
InChIKey: AQZDMONQDXTWHN-SOUNXMBKSA-N
Reference
Aspergillin PZ, a Novel Isoindole-alkaloid from Aspergillus awamori.
PubChem CID: 139585578
LOTUS: LTS0134035
{NPAtlas: NPA008939
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus awamori | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 401.5470000000002
TPSA？: 75.63000000000001
MolLogP？: 2.863100000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|