Hapalonamide H
AlkaPlorer ID: AK327672
Synonym: None
IUPAC Name: N-[(7R,8R,8aS,10aR)-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(N=CO)C=CC=C3C(C)(C)[C@@H]2CC[C@]1(C)C=C
InChI: InChI=1S/C21H24N2O2/c1-6-21(4)11-10-14-17(19(21)22-5)18(25)16-13(20(14,2)3)8-7-9-15(16)23-12-24/h6-9,12,14,17,19H,1,10-11H2,2-4H3,(H,23,24)/t14-,17-,19-,21+/m1/s1
InChIKey: JECFIXMTIIOGJS-QTRJSKNGSA-N
Reference
Hapalonamides and other oxidized hapalindoles from Hapalosiphon fontinalis
PubChem CID: 122400449
LOTUS: LTS0192678
SuperNatural Ⅲ: SN0163007-01
{NPAtlas: NPA031288
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Fontinalis | Fontinalaceae | Hypnales | Bryopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 336.4350000000002
TPSA？: 54.02
MolLogP？: 4.884690000000004
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|