Arboreumine
AlkaPlorer ID: AK039954
Synonym: '', 'Arboreumine'
IUPAC Name: (2E,4E,6R)-6-hydroxy-N-[5-[[(2E,4E,6S)-6-hydroxy-3-methylhepta-2,4-dienoyl]amino]-2,2,4,4-tetramethyl-3-oxopentyl]-3-methylhepta-2,4-dienamide
Structure
SMILES: CC(/C=C/[C@H](C)O)=C\C(O)=NCC(C)(C)C(=O)C(C)(C)CN=C(O)/C=C(C)/C=C/[C@@H](C)O
InChI: InChI=1S/C25H40N2O5/c1-17(9-11-19(3)28)13-21(30)26-15-24(5,6)23(32)25(7,8)16-27-22(31)14-18(2)10-12-20(4)29/h9-14,19-20,28-29H,15-16H2,1-8H3,(H,26,30)(H,27,31)/b11-9+,12-10+,17-13+,18-14+/t19-,20+
InChIKey: QWDUIMTWTQIEFM-GXLIRYJSSA-N
Reference
Antifungal amides from Piper arboreum and Piper tuberculatum
PubChem CID: 5323511
LOTUS: LTS0267501
SuperNatural Ⅲ: SN0316835-03
NPASS: NPC57649
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper arboreum | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Piper tuberculatum | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 448.60400000000016
TPSA？: 122.71
MolLogP？: 4.287500000000004
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|