Tubingensin A
AlkaPlorer ID: AK095325
Synonym: '', 'Tubingensin A'
IUPAC Name: (16R,17S,20R,21S)-16,17-dimethyl-21-(4-methylpent-3-enyl)-10-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12-hexaen-20-ol
Structure
SMILES: CC(C)=CCC[C@@]12C3=CC4=C(C=C3CC[C@]1(C)[C@@H](C)CC[C@H]2O)NC1=CC=CC=C14
InChI: InChI=1S/C28H35NO/c1-18(2)8-7-14-28-23-17-22-21-9-5-6-10-24(21)29-25(22)16-20(23)13-15-27(28,4)19(3)11-12-26(28)30/h5-6,8-10,16-17,19,26,29-30H,7,11-15H2,1-4H3/t19-,26+,27+,28-/m0/s1
InChIKey: BWCQRIGHZTXFEA-ZIUOXXBISA-N
Reference
Tubingensin A: an antiviral carbazole alkaloid from the sclerotia of Aspergillus tubingensis
PubChem CID: 163086774
LOTUS: LTS0063120
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus tubingensis | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 401.5940000000001
TPSA？: 36.02
MolLogP？: 7.048600000000008
Number of H-Donors: 2
Number of H-Acceptors: 1
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|