(Q105137482)

English

(6R)-6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

338.079038168 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(6S)-6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₁₄O₆

0 references

canonical SMILES

O=C1C2=CC=3C=COC3C=C2OCC1C4=CC=5OCOC5C=C4OC

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isomeric SMILES

COc1cc2c(cc1[C@@H]1COc3cc4occc4cc3C1=O)OCO2

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found in taxon

Neorautanenia amboensis

1 reference

stated in

Chemistry of Edulin, Neorautone, and Related Compounds from Neorautanenia edulis C.A. Sm.

Neorautanenia mitis

2 references

stated in

Isolation and Structural Elucidation of Potentially Insecticidal and Acaricidal Isoflavone-Type Compounds from Neorautanenia mitis

stated in

Chemistry of Edulin, Neorautone, and Related Compounds from Neorautanenia edulis C.A. Sm.

Pachyrhizus tuberosus

1 reference

stated in

Flavonoids and 3-phenylcoumarins from the seeds of Pachyrhizus tuberosus

Identifiers

InChI

InChI=1S/C19H14O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-7,13H,8-9H2,1H3/t13-/m0/s1

0 references

InChIKey

JZNIBAUSQWDFGE-ZDUSSCGKSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JZNIBAUSQWDFGE-ZDUSSCGKSA-N

1 reference

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