(Q104996738)

English

(2S)-2-[(2S)-1,2-dihydroxypropan-2-yl]-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one

chemical compound

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instance of

type of chemical entity

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subclass of

2-(1,2-dihydroxypropan-2-yl)-9-methyl-2H,3H-furo[2,3-b]quinolin-4-one

1 reference

based on heuristic

inferred from SMILES

mass

275.115758024 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₁₇NO₄

0 references

canonical SMILES

O=C1C=2C=CC=CC2N(C=3OC(CC13)C(O)(C)CO)C

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isomeric SMILES

Cn1c2c(c(=O)c3ccccc31)C[C@@H]([C@@](C)(O)CO)O2

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found in taxon

Haplophyllum griffithianum

1 reference

stated in

Alkaloids of Haplophyllum acutifolium

Identifiers

InChI

InChI=1S/C15H17NO4/c1-15(19,8-17)12-7-10-13(18)9-5-3-4-6-11(9)16(2)14(10)20-12/h3-6,12,17,19H,7-8H2,1-2H3/t12-,15-/m0/s1

0 references

InChIKey

FKPYMOUOELMBKI-WFASDCNBSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FKPYMOUOELMBKI-WFASDCNBSA-N

(Q104996738)

(2S)-2-[(2S)-1,2-dihydroxypropan-2-yl]-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one

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