(1R)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-3',5',12'-trioxaspiro[isoquinoline-1,11'-tricyclo[7.4.0.0²,⁶]tridecane]-1'(9'),2'(6'),7'-triene-10',13'-dione
AlkaPlorer ID: AK089480
Synonym: None
IUPAC Name: (1R)-7-hydroxy-6-methoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-[1,3]dioxolo[4,5-h]isochromene]-6',9'-dione
Structure
SMILES: COC1=CC2=C(C=C1O)[C@]1(OC(=O)C3=C4OCOC4=CC=C3C1=O)N(C)CC2
InChI: InChI=1S/C20H17NO7/c1-21-6-5-10-7-15(25-2)13(22)8-12(10)20(21)18(23)11-3-4-14-17(27-9-26-14)16(11)19(24)28-20/h3-4,7-8,22H,5-6,9H2,1-2H3/t20-/m1/s1
InChIKey: KGKOOVYBLRJXFR-HXUWFJFHSA-N
Reference
Alkaloids of the two Hypecoum L. species
PubChem CID: 162882806
LOTUS: LTS0127999
SuperNatural Ⅲ: SN0184958-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hypecoum procumbens | Hypecoum | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 383.35600000000017
TPSA？: 94.53
MolLogP？: 1.8235
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|