(Q105208511)

English

(2S)-2-[(2R)-1-chloro-2-hydroxypropan-2-yl]-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

acridone alkaloid

0 references

mass

359.092435736 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S)-2-[(2S)-1-chloro-2-hydroxypropan-2-yl]-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₁₈ClNO₄

0 references

canonical SMILES

O=C1C=2C=CC=CC2N(C=3C1=C(O)C=C4OC(CC43)C(O)(C)CCl)C

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isomeric SMILES

Cn1c2ccccc2c(=O)c2c(O)cc3c(c21)C[C@@H]([C@@](C)(O)CCl)O3

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found in taxon

Ruta chalepensis

1 reference

stated in

New quinoline alkaloids from Ruta chalepensis.

Ruta graveolens

1 reference

stated in

Furacridon, 1-hydroxy-3-methoxy-N-methylacridon und isogravacridonchlorin aus den wurzeln von Ruta graveolens

Thamnosma montana

1 reference

stated in

Acridone Alkaloids from Cell Suspension Cultures of Thamnosma montana.

Identifiers

InChI

InChI=1S/C19H18ClNO4/c1-19(24,9-20)15-7-11-14(25-15)8-13(22)16-17(11)21(2)12-6-4-3-5-10(12)18(16)23/h3-6,8,15,22,24H,7,9H2,1-2H3/t15-,19-/m0/s1

0 references

InChIKey

PGOOUZZLZBIMRI-KXBFYZLASA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PGOOUZZLZBIMRI-KXBFYZLASA-N

1 reference

(Q105208511)

(2S)-2-[(2R)-1-chloro-2-hydroxypropan-2-yl]-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one

Statements

Identifiers

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