(Q105000918)

English

Dauricumine

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'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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(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

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@]32CCN4C)[C@H]1O

0 references

Menispermum dauricum

2 references

Chlorinated Alkaloids inMenispermum dauricumDC. Root Culture

Dechlorodauricumine from cultured roots of Menispermum dauricum

Hypserpa nitida

1 reference

Two new alkaloids and active anti-hepatitis B virus constituents from Hypserpa nitida

Sinomenium acutum

1 reference

Morphinane alkaloids with cell protective effects from Sinomenium acutum.

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-WPLONRSQSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

FSXRARBVZZKCGJ-WPLONRSQSA-N

UniChem compound ID

1 reference

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