(Q105194612)

English

5-[(3R,3aS,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

5-[(3aR,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole

1 reference

based on heuristic

inferred from SMILES

5-[4-(3,4,5-trimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole

1 reference

based on heuristic

inferred from SMILES

mass

400.152203108 dalton

1 reference

1 reference

1 reference

C₂₂H₂₄O₇

0 references

canonical SMILES

O(C=1C=C(C=C(OC)C1OC)C2OCC3C(OCC23)C4=CC=C5OCOC5=C4)C

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isomeric SMILES

COc1cc([C@H]2OC[C@H]3[C@H](c4ccc5c(c4)OCO5)OC[C@H]23)cc(OC)c1OC

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found in taxon

Artemisia absinthium

1 reference

stated in

Polyacetylene und Sesamine als chemische Merkmale in der Artemisia absinthium–Gruppe

Identifiers

InChI

InChI=1S/C22H24O7/c1-23-18-7-13(8-19(24-2)22(18)25-3)21-15-10-26-20(14(15)9-27-21)12-4-5-16-17(6-12)29-11-28-16/h4-8,14-15,20-21H,9-11H2,1-3H3/t14-,15+,20+,21-/m1/s1

0 references

InChIKey

ONDWGDNAFRAXCN-UGCQDJOBSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ONDWGDNAFRAXCN-UGCQDJOBSA-N

(Q105194612)

5-[(3R,3aS,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole

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Identifiers

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