Paxinorol
AlkaPlorer ID: AK089530
Synonym: None
IUPAC Name: (1S,2R,5S,6R,10R,13S)-6,10-dihydroxy-1,2-dimethyl-22-azahexacyclo[11.10.0.02,10.05,9.015,23.016,21]tricosa-8,15(23),16,18,20-pentaen-7-one
Structure
SMILES: C[C@]12CC[C@H]3C(=CC(=O)[C@@H]3O)[C@]1(O)CC[C@H]1CC3=C(NC4=CC=CC=C34)[C@@]12C
InChI: InChI=1S/C24H27NO3/c1-22-9-8-15-17(12-19(26)20(15)27)24(22,28)10-7-13-11-16-14-5-3-4-6-18(14)25-21(16)23(13,22)2/h3-6,12-13,15,20,25,27-28H,7-11H2,1-2H3/t13-,15-,20+,22+,23+,24+/m0/s1
InChIKey: AOOJCQLUWQYYPG-IKZDRQMHSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium paxilli | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 377.4840000000001
TPSA？: 73.32
MolLogP？: 3.4091000000000022
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|