Luteoalbusin B
AlkaPlorer ID: AK058165
Synonym: None
IUPAC Name: (1S,3S,11R,14S)-14-(hydroxymethyl)-3-(1H-indol-3-yl)-19-methyl-15,16,17-trithia-10,12,19-triazapentacyclo[12.3.2.01,12.03,11.04,9]nonadeca-4,6,8-triene-13,18-dione
Structure
SMILES: CN1C(=O)[C@@]23C[C@]4(C5=CNC6=CC=CC=C56)C5=CC=CC=C5N[C@@H]4N2C(=O)[C@]1(CO)SSS3
InChI: InChI=1S/C23H20N4O3S3/c1-26-19(29)22-11-21(15-10-24-16-8-4-2-6-13(15)16)14-7-3-5-9-17(14)25-18(21)27(22)20(30)23(26,12-28)32-33-31-22/h2-10,18,24-25,28H,11-12H2,1H3/t18-,21-,22+,23+/m1/s1
InChIKey: AKCLRALPZXLOBG-QQUTXWOLSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Acrostalagmus luteoalbus | Acrostalagmus | Plectosphaerellaceae | Glomerellales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 496.6390000000002
TPSA？: 88.67
MolLogP？: 3.3380000000000023
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|