Oxostephamiersine
AlkaPlorer ID: AK023690
Synonym: '', 'Oxoepistephamiersine', 'Stephamiersine'
IUPAC Name: (1R,8S,10S,11R,12R)-3,4,11,12-tetramethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.18,11.01,10.02,7]octadeca-2(7),3,5-triene-13,16-dione
Structure
SMILES: COC1=CC=C2C(=C1OC)[C@]13CC(=O)[C@@H](OC)[C@]4(OC)O[C@H]2C[C@]14N(C)C(=O)C3
InChI: InChI=1S/C21H25NO7/c1-22-15(24)10-19-8-12(23)18(27-4)21(28-5)20(19,22)9-14(29-21)11-6-7-13(25-2)17(26-3)16(11)19/h6-7,14,18H,8-10H2,1-5H3/t14-,18+,19+,20-,21-/m0/s1
InChIKey: UMLCCHVXIGOAFZ-NAHVHIFSSA-N
Reference
Constitution of four new hasubanan alkaloids from Stephania Japonica Miers
PubChem CID: 101673501
LOTUS: LTS0038186
NPASS: NPC147370
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Protea rubropilosa | Protea | Proteaceae | Proteales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 403.4310000000002
TPSA？: 83.53
MolLogP？: 1.3479999999999996
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|