Salimine
AlkaPlorer ID: AK172812
Synonym: ''
IUPAC Name: (8S)-8-acetamido-5,13,14,15-tetramethoxytricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaene-4-carboxylic acid
Structure
SMILES: COC1=C(C(=O)O)C=C2C(=C1)[C@@H](N=C(C)O)CCC1=C2C(OC)=C(OC)C(OC)=C1
InChI: InChI=1S/C22H25NO7/c1-11(24)23-16-7-6-12-8-18(28-3)20(29-4)21(30-5)19(12)14-9-15(22(25)26)17(27-2)10-13(14)16/h8-10,16H,6-7H2,1-5H3,(H,23,24)(H,25,26)/t16-/m0/s1
InChIKey: ICOSXRMNIQXQRQ-INIZCTEOSA-N
Reference
Phenolics from Colchicum decaisnei
PubChem CID: 162853344
LOTUS: LTS0104476
SuperNatural Ⅲ: SN0142000-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Colchicum decaisnei | Colchicum | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 415.4420000000002
TPSA？: 106.81000000000002
MolLogP？: 4.049900000000003
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|