phaitanthrin B
AlkaPlorer ID: AK025526
Synonym: '(-)-Phaitanthrin B', 'Phaitanthrin B'
IUPAC Name: methyl 2-[(6S)-6-hydroxy-12-oxoindolo[2,1-b]quinazolin-6-yl]acetate
Structure
SMILES: COC(=O)C[C@]1(O)C2=CC=CC=C2N2C1=NC1=CC=CC=C1C2=O
InChI: InChI=1S/C18H14N2O4/c1-24-15(21)10-18(23)12-7-3-5-9-14(12)20-16(22)11-6-2-4-8-13(11)19-17(18)20/h2-9,23H,10H2,1H3/t18-/m0/s1
InChIKey: CGMNLIDQBYRXFP-SFHVURJKSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phaius mishmensis | Phaius | Orchidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 322.3200000000001
TPSA？: 81.41999999999999
MolLogP？: 1.4980999999999998
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|