10,23-dihydro-24,25-dehydroaflavinine
AlkaPlorer ID: AK088499
Synonym: None
IUPAC Name: (1S,4R,4aS,7R,7aS,8S,9R,11aS)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,8,9,10,11-dodecahydrobenzo[i]naphthalen-1-ol
Structure
SMILES: C=C(C)[C@@H]1CC[C@]23[C@H]([C@H]1C1=CNC4=CC=CC=C14)[C@H](C)CC[C@@]2(C)[C@H](C)CC[C@@H]3O
InChI: InChI=1S/C28H39NO/c1-17(2)20-13-15-28-24(30)11-10-19(4)27(28,5)14-12-18(3)26(28)25(20)22-16-29-23-9-7-6-8-21(22)23/h6-9,16,18-20,24-26,29-30H,1,10-15H2,2-5H3/t18-,19-,20+,24+,25-,26+,27+,28+/m1/s1
InChIKey: PCTLYBSZNQCIJC-KEQHSKTGSA-N
Reference
Leporin A: an antiinsectan N-alkoxypyridone from the sclerotia of Aspergillus leporis
PubChem CID: 21725956
LOTUS: LTS0157144
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus parasiticus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 405.6260000000003
TPSA？: 36.02
MolLogP？: 7.067200000000008
Number of H-Donors: 2
Number of H-Acceptors: 1
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|