Leptopidinine
AlkaPlorer ID: AK082983
Synonym: ''
IUPAC Name: (7S)-6'-methylspiro[6H-[1,3]dioxolo[4,5-h]isochromene-7,5'-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline]-9-one
Structure
SMILES: CN1CCC2=CC3=C(C=C2[C@@]12CC1=CC=C4OCOC4=C1C(=O)O2)OCO3
InChI: InChI=1S/C20H17NO6/c1-21-5-4-11-6-15-16(25-9-24-15)7-13(11)20(21)8-12-2-3-14-18(26-10-23-14)17(12)19(22)27-20/h2-3,6-7H,4-5,8-10H2,1H3/t20-/m0/s1
InChIKey: FMSAUXVLMOWFGE-FQEVSTJZSA-N
Reference
Five alkaloids from Hypecoum leptocarpum
PubChem CID: 163036614
LOTUS: LTS0095732
SuperNatural Ⅲ: SN0089831-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hypecoum leptocarpum | Hypecoum | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 367.35700000000014
TPSA？: 66.46000000000001
MolLogP？: 2.1978
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|