Hapalonamide V
AlkaPlorer ID: AK327673
Synonym: None
IUPAC Name: N-[(6R,7R,8S,8aS,10aR)-6-chloro-7-ethenyl-8a-hydroxy-8-isocyano-7,10,10-trimethyl-9-oxo-5,6,8,10a-tetrahydroanthracen-1-yl]formamide
Structure
SMILES: [C-]#[N+][C@H]1[C@@](C)(C=C)[C@H](Cl)C[C@@H]2C(C)(C)C3=CC=CC(NC=O)=C3C(=O)[C@]21O
InChI: InChI=1S/C21H23ClN2O3/c1-6-20(4)15(22)10-14-19(2,3)12-8-7-9-13(24-11-25)16(12)17(26)21(14,27)18(20)23-5/h6-9,11,14-15,18,27H,1,10H2,2-4H3,(H,24,25)/t14-,15-,18+,20+,21-/m1/s1
InChIKey: MCXMMTXVFGCBFA-JBJCYXPGSA-N
Reference
Hapalonamides and other oxidized hapalindoles from Hapalosiphon fontinalis
PubChem CID: 156582183
{NPAtlas: NPA031289
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Fontinalis | Fontinalaceae | Hypnales | Bryopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 386.8790000000001
TPSA？: 70.76
MolLogP？: 3.567390000000002
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|