(6R,7S,8S)-6'-methoxy-2'-methyl-3',4',6,8-tetrahydro-2H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinoline]-6,7',8-triol
AlkaPlorer ID: AK057375
Synonym: None
IUPAC Name: (1S,6'R,8'S)-6-methoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-6',7,8'-triol
Structure
SMILES: COC1=CC2=C(C=C1O)[C@@]1([C@H](O)C3=CC=C4OCOC4=C3[C@@H]1O)N(C)CC2
InChI: InChI=1S/C20H21NO6/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(20)24/h3-4,7-8,18-19,22-24H,5-6,9H2,1-2H3/t18-,19+,20+/m1/s1
InChIKey: QORTZZDWGWYNFK-AABGKKOBSA-N
Reference
New alkaloids of Corydalis ledebouriana
PubChem CID: 23266059
LOTUS: LTS0205623
SuperNatural Ⅲ: SN0311117-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis ledebouriana | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.3890000000002
TPSA？: 91.62
MolLogP？: 1.5932999999999995
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|