(Q105156343)

English

(1S,9S)-4,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaen-3-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

341.162708216 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,9R)-4,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaen-3-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₃NO₄

0 references

canonical SMILES

OC=1C(OC)=CC=C2C1C3N(C)C(C4=CC(OC)=C(OC)C=C4C3)C2

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isomeric SMILES

COc1cc2c(cc1OC)[C@@H]1Cc3ccc(OC)c(O)c3[C@H](C2)N1C

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found in taxon

Argemone gracilenta

1 reference

stated in

Alkaloids of the Papaveraceae. X. New alkaloids from Argemone gracilenta

Thalictrum revolutum

1 reference

stated in

Alkaloids of Thalictrum. XXXII. Isolation and Identification of Alkaloids From Thalictrum revolutum DC. Fruit

Identifiers

InChI

InChI=1S/C20H23NO4/c1-21-14-7-11-5-6-16(23-2)20(22)19(11)15(21)8-12-9-17(24-3)18(25-4)10-13(12)14/h5-6,9-10,14-15,22H,7-8H2,1-4H3/t14-,15-/m0/s1

0 references

InChIKey

LRUYSFLNJRGVCZ-GJZGRUSLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LRUYSFLNJRGVCZ-GJZGRUSLSA-N

(Q105156343)

(1S,9S)-4,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaen-3-ol

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Identifiers

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