Paspaline B
AlkaPlorer ID: AK338873
Synonym: None
IUPAC Name: 7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.02,11.05,10.016,24.017,22]tetracosa-16(24),17,19,21-tetraene-10-carbaldehyde
Structure
SMILES: CC(C)(O)C1CCC2(C=O)C(CCC3(C)C2CCC2CC4=C(NC5=CC=CC=C45)C23C)O1
InChI: InChI=1S/C28H37NO3/c1-25(2,31)22-12-14-28(16-30)21-10-9-17-15-19-18-7-5-6-8-20(18)29-24(19)27(17,4)26(21,3)13-11-23(28)32-22/h5-8,16-17,21-23,29,31H,9-15H2,1-4H3
InChIKey: AYNSNFZADBZRGD-UHFFFAOYSA-N
Reference
Isolation of paspaline B, an indole-diterpenoid from Penicilium paxilli
PubChem CID: 73154136
CAS: 173268-84-3
LOTUS: LTS0213739
COCONUT: CNP0275209.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium paxilli | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 435.6080000000002
TPSA？: 62.31999999999999
MolLogP？: 5.311800000000005
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|