(Q104388814)

English

(1S,4'S,6S,10S,11S)-11-chloro-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

chemical compound

In more languages

Statements

type of chemical entity

0 references

11-Chloro-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

(4'S,11S)-11-chloro-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

397.129215168 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,4'R,6S,10S,11S)-11-chloro-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

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₄ClNO₆

0 references

canonical SMILES

O=C1C(OC)=C(OC)C23N(C)CCC2(C1)C4(C(=O)C=C(OC)C4O)C(Cl)C3

0 references

isomeric SMILES

COC1=CC(=O)[C@@]2([C@@H](Cl)C[C@@]34C(OC)=C(OC)C(=O)C[C@@]23CCN4C)[C@@H]1O

0 references

Menispermum dauricum

4 references

Dechlorodauricumine from cultured roots of Menispermum dauricum

Alkaloids from Menispermum dauricum

Dechloroacutumine from cultured roots of menispermum dauricum

Biosynthetic Relationship between Acutumine and Dechloroacutumine in Menispermum dauricum Root Cultures

Sinomenium acutum

2 references

Butenolides from Sinomenium acutum

Isolation of (—)-Stepholide, an Alkaloid of Antiserotonergic-like Activity from Sinomenium acutum

Menispermum canadense

1 reference

AN ALKALOID FROM MENISPERMUM CANADENSE L.

Identifiers

InChI=1S/C19H24ClNO6/c1-21-6-5-17-8-10(22)14(26-3)16(27-4)18(17,21)9-12(20)19(17)13(23)7-11(25-2)15(19)24/h7,12,15,24H,5-6,8-9H2,1-4H3/t12-,15+,17+,18+,19-/m0/s1

0 references

FSXRARBVZZKCGJ-QTDHTUKWSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

FSXRARBVZZKCGJ-QTDHTUKWSA-N

UniChem compound ID

1 reference

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