Hapalonamide G
AlkaPlorer ID: AK327671
Synonym: None
IUPAC Name: N-[(6R,7R,8R,8aR,10aS)-6-chloro-7-ethenyl-8-isocyano-7,10,10-trimethyl-9-oxo-6,8,8a,10a-tetrahydro-5H-anthracen-1-yl]formamide
Structure
SMILES: [C-]#[N+][C@@H]1[C@@H]2C(=O)C3=C(NC=O)C=CC=C3C(C)(C)[C@H]2C[C@@H](Cl)[C@]1(C)C=C
InChI: InChI=1S/C21H23ClN2O2/c1-6-21(4)15(22)10-13-17(19(21)23-5)18(26)16-12(20(13,2)3)8-7-9-14(16)24-11-25/h6-9,11,13,15,17,19H,1,10H2,2-4H3,(H,24,25)/t13-,15+,17-,19+,21-/m0/s1
InChIKey: FXUGCACUUONQJC-ZLJARMQBSA-N
Reference
Hapalonamides and other oxidized hapalindoles from Hapalosiphon fontinalis
PubChem CID: 156582182
SuperNatural Ⅲ: SN0098380-02
{NPAtlas: NPA031287
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Fontinalis | Fontinalaceae | Hypnales | Bryopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 370.8800000000001
TPSA？: 50.53
MolLogP？: 4.4524900000000045
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|