(Q105278905)

English

1-[(13R)-2-hydroxy-1-methoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]propan-2-one

chemical compound

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instance of

type of chemical entity

0 references

subclass of

6-Acetonyl-N-methyl-dihydrodecarine

1 reference

based on heuristic

inferred from SMILES

mass

391.141972772 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1-[(13S)-2-hydroxy-1-methoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]propan-2-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₃H₂₁NO₅

0 references

canonical SMILES

O=C(C)CC1C=2C(OC)=C(O)C=CC2C3=CC=C4C=C5OCOC5=CC4=C3N1C

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isomeric SMILES

COc1c(O)ccc2c1[C@@H](CC(C)=O)N(C)c1c-2ccc2cc3c(cc12)OCO3

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found in taxon

Zanthoxylum riedelianum

1 reference

stated in

6-acetonyl-N-methyl-dihydrodecarine, a new alkaloid from Zanthoxylum riedelianum

Identifiers

InChI

InChI=1S/C23H21NO5/c1-12(25)8-17-21-14(6-7-18(26)23(21)27-3)15-5-4-13-9-19-20(29-11-28-19)10-16(13)22(15)24(17)2/h4-7,9-10,17,26H,8,11H2,1-3H3/t17-/m1/s1

0 references

InChIKey

UTNGZOZDCCIQFH-QGZVFWFLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UTNGZOZDCCIQFH-QGZVFWFLSA-N

1 reference

(Q105278905)

1-[(13R)-2-hydroxy-1-methoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]propan-2-one

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