streptoverticillin
AlkaPlorer ID: AK064573
Synonym: 'Streptoverticillin'
IUPAC Name: (2R)-1-(3,4-dimethoxy-2-methyl-9H-carbazol-1-yl)propan-2-ol
Structure
SMILES: COC1=C(C)C(C[C@@H](C)O)=C2NC3=CC=CC=C3C2=C1OC
InChI: InChI=1S/C18H21NO3/c1-10(20)9-13-11(2)17(21-3)18(22-4)15-12-7-5-6-8-14(12)19-16(13)15/h5-8,10,19-20H,9H2,1-4H3/t10-/m1/s1
InChIKey: BSCARUQHRDHPML-SNVBAGLBSA-N
Reference
Two New Antifungal Alkaloids Produced by Streptoverticillium morookaense
PubChem CID: 16127256
LOTUS: LTS0179595
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces morookaense | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 299.3700000000001
TPSA？: 54.48
MolLogP？: 3.570020000000002
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|