isostephaboline
AlkaPlorer ID: AK011546
Synonym: 'Stephaboline', 'Stephabolin'
IUPAC Name: (1R,8S,10S,11R,12S)-4-methoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.18,11.01,10.02,7]octadeca-2(7),3,5-triene-3,11,12-triol
Structure
SMILES: COC1=CC=C2C(=C1O)[C@]13CC[C@H](O)[C@]4(O)O[C@H]2C[C@]14N(C)CC3
InChI: InChI=1S/C18H23NO5/c1-19-8-7-16-6-5-13(20)18(22)17(16,19)9-12(24-18)10-3-4-11(23-2)15(21)14(10)16/h3-4,12-13,20-22H,5-9H2,1-2H3/t12-,13-,16+,17-,18-/m0/s1
InChIKey: NMGRHDVDQIALMW-JQJKNKOQSA-N
Reference
Alkaloids from aerial parts of Stephania longa
PubChem CID: 21593993
LOTUS: LTS0160247
SuperNatural Ⅲ: SN0249374-03
NPASS: NPC39755
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Protea rubropilosa | Protea | Proteaceae | Proteales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 333.3840000000001
TPSA？: 82.39
MolLogP？: 1.0312
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|