(S)-stylopine
AlkaPlorer ID: AK002532
Synonym: '', '(-)-Stylopine', '(S)-stylopine', "6,7,12b,13e-Tetrahydro-4H-bis1,3benzodioxolo5,6-a:4',5'-gquinolizine", '(-)-Tetrahydrocoptisine', 'l-Tetrahydrocoptisine', 'dl-Stylopine', '(+)-Stylopine', 'Stylopine', '(S)-Stylopine', "6,7,12b,13e-tetrahydro-4H-bis1,3benzodioxolo5,6-a:4',5'-gquinolizine", 'Tetrahydrocoptisine'
IUPAC Name: (1R)-5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-2,4(8),9,15(23),16(20),21-hexaene
Structure
SMILES: C1=CC2=C(OCO2)C2=C1C[C@@H]1C3=C(C=C4OCOC4=C3)CCN1C2
InChI: InChI=1S/C19H17NO4/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14/h1-2,6-7,15H,3-5,8-10H2/t15-/m1/s1
InChIKey: UXYJCYXWJGAKQY-OAHLLOKOSA-N
Reference
Alkaloids of Fumaria vaillantii
PubChem CID: 697545
LOTUS: LTS0034202
SuperNatural Ⅲ: SN0383093-02
NPASS: NPC268214
Source
Properties Information
Molecule Weight: 323.34800000000007
TPSA？: 40.16
MolLogP？: 2.799500000000001
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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