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(Q104388815)
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Dechloroacutumine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4'-Hydroxy-3',4,5-trimethoxy-7-methylspiro[7-azatricyclo[4.3.3.01,6]dodec-4-ene-10,5'-cyclopent-2-ene]-1',3-dione
1 reference
based on heuristic
inferred from SMILES
mass
363.16818752
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,4'S,6S,10R)-4'-hydroxy-3',4,5-trimethoxy-7-methylspiro[7-azatricyclo[4.3.3.01,6]dodec-4-ene-10,5'-cyclopent-2-ene]-1',3-dione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Dechlorodauricumine
1 reference
based on heuristic
inferred from InChI
(1S,4'R,6S,10S)-4'-hydroxy-3',4,5-trimethoxy-7-methylspiro[7-azatricyclo[4.3.3.01,6]dodec-4-ene-10,5'-cyclopent-2-ene]-1',3-dione
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₅NO₆
0 references
canonical SMILES
O=C1C(OC)=C(OC)C23N(C)CCC2(C1)C4(C(=O)C=C(OC)C4O)CC3
0 references
isomeric SMILES
COC1=CC(=O)[C@]2(CC[C@@]34C(OC)=C(OC)C(=O)C[C@@]23CCN4C)[C@@H]1O
0 references
found in taxon
Menispermum dauricum
8 references
stated in
Dechlorodauricumine from cultured roots of Menispermum dauricum
stated in
Alkaloids from Menispermum dauricum
stated in
Dechloroacutumine from cultured roots of menispermum dauricum
stated in
Biosynthetic Relationship between Acutumine and Dechloroacutumine in Menispermum dauricum Root Cultures
stated in
Effects of chloride ion on acutumine and dechloroacutumine production by Menispermum dauricum root culture
stated in
Dechloroacutumine from cultured roots of menispermum dauricum
stated in
Conversion of dechlorodauricumine into chlorinated alkaloids in Menispermum dauricum root culture.
stated in
Alkaloids from Menispermum dauricum
Hypserpa nitida
1 reference
stated in
Two new alkaloids and active anti-hepatitis B virus constituents from Hypserpa nitida
Identifiers
InChI
InChI=1S/C19H25NO6/c1-20-8-7-17-10-11(21)14(25-3)16(26-4)19(17,20)6-5-18(17)13(22)9-12(24-2)15(18)23/h9,15,23H,5-8,10H2,1-4H3/t15-,17+,18-,19-/m1/s1
0 references
InChIKey
BUBCJFLNVLBOBA-QXCFHYIPSA-N
0 references
PubChem CID
5317068
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BUBCJFLNVLBOBA-QXCFHYIPSA-N
UniChem compound ID
242528
1 reference
stated in
UniChem
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