(Q105313507)

English

(1S,9S)-4,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaen-5-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

alkaloid

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mass

341.162708216 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₃NO₄

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canonical SMILES

OC=1C=C2C(=CC1OC)C3N(C)C(C4=CC(OC)=C(OC)C=C4C3)C2

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isomeric SMILES

COc1cc2c(cc1O)C[C@H]1c3cc(OC)c(OC)cc3C[C@@H]2N1C

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found in taxon

Argemone gracilenta

1 reference

stated in

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

Identifiers

InChI

InChI=1S/C20H23NO4/c1-21-15-5-11-7-17(22)18(23-2)9-13(11)16(21)6-12-8-19(24-3)20(25-4)10-14(12)15/h7-10,15-16,22H,5-6H2,1-4H3/t15-,16-/m0/s1

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InChIKey

WVHCKSAXAXNGBF-HOTGVXAUSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

WVHCKSAXAXNGBF-HOTGVXAUSA-N

1 reference

(Q105313507)

(1S,9S)-4,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaen-5-ol

Statements

Identifiers

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