N-Deacetylcolchicine; (S)-form, 2,10-Di-O-de-Me, N-Ac
AlkaPlorer ID: AK294469
Synonym: 2-Demethylcolchiceine
IUPAC Name: N-(2,10-dihydroxy-1,3-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
Structure
SMILES: COC1=CC2=C(C3=CC=C(O)C(=O)C=C3C(N=C(C)O)CC2)C(OC)=C1O
InChI: InChI=1S/C20H21NO6/c1-10(22)21-14-6-4-11-8-17(26-2)19(25)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)
InChIKey: VHIVSZXYLQFNPC-UHFFFAOYSA-N
Reference
2,10-Didemethylcolchicine ? A new alkaloid from Merendera robusta
PubChem CID: 78185287
LOTUS: LTS0273676
COCONUT: CNP0218901.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gloriosa superba | Gloriosa | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Merendera | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.3890000000002
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 |
|---|