N-[(10R)-5-hydroxy-3,4,14-trimethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl]formamide
AlkaPlorer ID: AK051324
Synonym: None
IUPAC Name: N-[(7R)-3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide
Structure
SMILES: COC1=C(O)C=C2CC[C@@H](N=CO)C3=CC(=O)C(OC)=CC=C3C2=C1OC
InChI: InChI=1S/C20H21NO6/c1-25-17-7-5-12-13(9-15(17)23)14(21-10-22)6-4-11-8-16(24)19(26-2)20(27-3)18(11)12/h5,7-10,14,24H,4,6H2,1-3H3,(H,21,22)/t14-/m1/s1
InChIKey: NARFZZQNNQGPBJ-CQSZACIVSA-N
Reference
Alkaloids from Leaves and Flowers of Colchicum autumnale L.<sup>1</sup>
PubChem CID: 163003027
LOTUS: LTS0182265
SuperNatural Ⅲ: SN0240371-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Colchicum autumnale | Colchicum | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.3890000000002
TPSA？: 97.58
MolLogP？: 3.018800000000001
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|