(7S)-6'-methoxy-2'-methyl-7'-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3',4',6-tetrahydrospiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinoline]-8-one
AlkaPlorer ID: AK116343
Synonym: None
IUPAC Name: (1S)-6-methoxy-2-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[3,4-dihydroisoquinoline-1,7'-6H-cyclopenta[g][1,3]benzodioxole]-8'-one
Structure
SMILES: COC1=CC2=C(C=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@]1(CC3=CC=C4OCOC4=C3C1=O)N(C)CC2
InChI: InChI=1S/C26H29NO10/c1-27-6-5-12-7-16(33-2)17(36-25-22(31)21(30)20(29)18(10-28)37-25)8-14(12)26(27)9-13-3-4-15-23(35-11-34-15)19(13)24(26)32/h3-4,7-8,18,20-22,25,28-31H,5-6,9-11H2,1-2H3/t18-,20-,21+,22-,25-,26+/m1/s1
InChIKey: IFLZXNCKAOBSFX-HNYHEDDASA-N
Reference
New Alkaloids From Fumaria parviflora
PubChem CID: 156800
CAS: 75969-88-9
LOTUS: LTS0050013
SuperNatural Ⅲ: SN0144266-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fumaria parviflora | Fumaria | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 515.5150000000003
TPSA？: 147.38000000000002
MolLogP？: -0.2752000000000005
Number of H-Donors: 4
Number of H-Acceptors: 11
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|