(Q105143028)

English

(6aR)-1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

chemical compound

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instance of

type of chemical entity

0 references

1 reference

385.188922964 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(6aS)-1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₇NO₅

0 references

canonical SMILES

O(C=1C=C2C=3C(OC)=C(OC)C(OC)=C4C3C(N(C)CC4)CC2=CC1OC)C

0 references

isomeric SMILES

COc1cc2c(cc1OC)-c1c(OC)c(OC)c(OC)c3c1[C@@H](C2)N(C)CC3

0 references

found in taxon

Annona purpurea

1 reference

stated in

Tumor Inhibitors II: Cytotoxic Alkaloids from Annona Purpurea

Thalictrum minus

1 reference

stated in

Alkaloids of Thalictrum minus

Thalictrum simplex

1 reference

stated in

Isoquinoline alkaloid N-oxides from Thalictrum simplex

Identifiers

InChI

InChI=1S/C22H27NO5/c1-23-8-7-13-18-15(23)9-12-10-16(24-2)17(25-3)11-14(12)19(18)21(27-5)22(28-6)20(13)26-4/h10-11,15H,7-9H2,1-6H3/t15-/m1/s1

0 references

InChIKey

KMLPLPOAFAPFFE-OAHLLOKOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KMLPLPOAFAPFFE-OAHLLOKOSA-N

(Q105143028)

(6aR)-1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

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