N-[(10R)-5,13-dihydroxy-3,4-dimethoxy-14-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(11),2(7),3,5,12,15-hexaen-10-yl]acetamide
AlkaPlorer ID: AK178168
Synonym: None
IUPAC Name: N-[(7R)-3,10-dihydroxy-1,2-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
Structure
SMILES: COC1=C(O)C=C2CC[C@@H](N=C(C)O)C3=CC(=O)C(O)=CC=C3C2=C1OC
InChI: InChI=1S/C20H21NO6/c1-10(22)21-14-6-4-11-8-17(25)19(26-2)20(27-3)18(11)12-5-7-15(23)16(24)9-13(12)14/h5,7-9,14,25H,4,6H2,1-3H3,(H,21,22)(H,23,24)/t14-/m1/s1
InChIKey: KBHVKXILRXPJLA-CQSZACIVSA-N
Reference
Alkaloids of Merendera iolantae
PubChem CID: 162977383
LOTUS: LTS0208904
SuperNatural Ⅲ: SN0180928-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Colchicum luteum | Colchicum | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.3890000000001
TPSA？: 108.58
MolLogP？: 3.105900000000001
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|