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English
(7R)-6'-methylspiro[6H-cyclopenta[g][1,3]benzodioxole-7,5'-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline]-8-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6-methyl-2',6',7,8-tetrahydro-2H-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-one
1 reference
based on heuristic
inferred from SMILES
mass
351.110672644
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Fumariline
1 reference
based on heuristic
inferred from InChIKey
chemical formula
C₂₀H₁₇NO₅
0 references
canonical SMILES
O=C1C2=C3OCOC3=CC=C2CC14C5=CC=6OCOC6C=C5CCN4C
0 references
isomeric SMILES
CN1CCc2cc3c(cc2[C@@]12Cc1ccc4c(c1C2=O)OCO4)OCO3
0 references
found in taxon
Fumaria indica
1 reference
stated in
Minor alkaloids of Fumaria indica seeds
Fumaria officinalis
3 references
stated in
Alkaloids of fumariaceous plants. LVII. Miscellaneous observations
stated in
Alkaloids of fumaria officinalis
stated in
The structures of three alkaloids from Fumaria officinalis L.
Identifiers
InChI
InChI=1S/C20H17NO5/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(20)22/h2-3,6-7H,4-5,8-10H2,1H3/t20-/m1/s1
0 references
InChIKey
GGQGUBWFVKJOER-HXUWFJFHSA-N
0 references
PubChem CID
10247361
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
16436078
1 reference
stated in
UniChem
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