Soraphinol A
AlkaPlorer ID: AK061188
Synonym: None
IUPAC Name: (3S)-3-hydroxy-1-(4-hydroxyphenyl)-4-(1H-indol-3-yl)butan-2-one
Structure
SMILES: O=C(CC1=CC=C(O)C=C1)[C@@H](O)CC1=CNC2=CC=CC=C12
InChI: InChI=1S/C18H17NO3/c20-14-7-5-12(6-8-14)9-17(21)18(22)10-13-11-19-16-4-2-1-3-15(13)16/h1-8,11,18-20,22H,9-10H2/t18-/m0/s1
InChIKey: IEROEXCOOYBHPG-SFHVURJKSA-N
Reference
Soraphinol A, a New Indole Alkaloid from Sorangium cellulosum
PubChem CID: 139588415
LOTUS: LTS0066855
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sorangium cellulosum | Sorangium | Polyangiaceae | Polyangiales | None | Myxococcota | None | Bacteria |
Properties Information
Molecule Weight: 295.338
TPSA？: 73.32
MolLogP？: 2.5887
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|