Sanguinarine
AlkaPlorer ID: AK055541
Synonym: None
IUPAC Name: (23S)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-ol
Structure
SMILES: CN1C2=C3C=C4OCOC4=CC3=CC=C2C2=CC=C3OCOC3=C2[C@@H]1O
InChI: InChI=1S/C20H15NO5/c1-21-18-12(3-2-10-6-15-16(7-13(10)18)25-8-24-15)11-4-5-14-19(26-9-23-14)17(11)20(21)22/h2-7,20,22H,8-9H2,1H3/t20-/m0/s1
InChIKey: YZRQUTZNTDAYPJ-FQEVSTJZSA-N
Reference
Alkaloids and a sterol from Chelidonium japonicum
PubChem CID: 163010848
LOTUS: LTS0052384
SuperNatural Ⅲ: SN0464582-01
NPASS: NPC246803
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Astilbe japonica | Astilbe | Saxifragaceae | Saxifragales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 349.3420000000001
TPSA？: 60.39
MolLogP？: 3.4049000000000027
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|