(Q105003395)

English

(6aR)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol

chemical compound

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Statements

type of chemical entity

0 references

1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol

1 reference

based on heuristic

inferred from SMILES

313.131408088 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(6aS)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol

1 reference

based on heuristic

inferred from InChIKey

chemical formula

C₁₈H₁₉NO₄

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canonical SMILES

OC1=CC=C2C(=C1O)C=3C(OC)=C(O)C=C4C3C(N(C)CC4)C2

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isomeric SMILES

COc1c(O)cc2c3c1-c1c(ccc(O)c1O)C[C@H]3N(C)CC2

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Glaucium fimbrilligerum

1 reference

Alkaloids ofGlaucium fimbrilligerum. II

Identifiers

InChI=1S/C18H19NO4/c1-19-6-5-10-8-13(21)18(23-2)16-14(10)11(19)7-9-3-4-12(20)17(22)15(9)16/h3-4,8,11,20-22H,5-7H2,1-2H3/t11-/m1/s1

0 references

FWLZPQXTGUAQNZ-LLVKDONJSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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