FL-120-C
AlkaPlorer ID: AK325933
Synonym: None
IUPAC Name: [(1R,2R,3R,4S)-3-acetyloxy-11-diazo-2,4,9-trihydroxy-2-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[h]fluoren-1-yl] 2-methylpropanoate
Structure
SMILES: CC(=O)O[C@@H]1[C@@H](O)C2=C(C(=[N+]=[N-])C3=C2C(=O)C2=CC=CC(O)=C2C3=O)[C@@H](OC(=O)C(C)C)[C@@]1(C)O
InChI: InChI=1S/C24H22N2O9/c1-8(2)23(32)35-21-16-14(20(31)22(24(21,4)33)34-9(3)27)13-15(17(16)26-25)19(30)12-10(18(13)29)6-5-7-11(12)28/h5-8,20-22,28,31,33H,1-4H3/t20-,21+,22+,24+/m0/s1
InChIKey: LAVXXTHMMJPDDD-JVNMPXIPSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces chattanoogensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 482.4450000000003
TPSA？: 183.83
MolLogP？: -0.0333200000000004
Number of H-Donors: 3
Number of H-Acceptors: 9
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|