(Q27138731)

inferred from InChIKey

mass

340.094688±0 dalton

1 reference

Hyperione A (English)

[5alpha-(1,3-Benzodioxole-5-yl)tetrahydrofuran-3beta-yl](1,3-benzodioxole-5-yl) ketone

7 October 2016

stereoisomer of

1 reference

inferred from InChIKey

hyperione B, (rel)-

2 references

inferred from InChIKey

inferred from InChI

chemical formula

C₁₉H₁₆O₆

1 reference

Hyperione A (English)

7 October 2016

canonical SMILES

C1C(COC1C2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5

1 reference

Hyperione A (English)

7 October 2016

isomeric SMILES

C1[C@H](CO[C@H]1C2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5

1 reference

Norlignans, acylphloroglucinols, and a dimeric xanthone from Hypericum chinense.

Hyperione A (English)

7 October 2016

1 reference

Hypericum japonicum

1 reference

stated in

Norlignans, acylphloroglucinols, and a dimeric xanthone from Hypericum chinense.

Identifiers

InChI

InChI=1S/C19H16O6/c20-19(12-2-4-15-18(6-12)25-10-23-15)13-7-16(21-8-13)11-1-3-14-17(5-11)24-9-22-14/h1-6,13,16H,7-10H2/t13-,16-/m1/s1

1 reference

Hyperione A (English)

USTIGIXBHGGRBQ-CZUORRHYSA-N

7 October 2016

InChIKey

2 references

Hyperione A (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

1,3-Benzodioxol-5-yl[(3R,5R)-5-(1,3-benzodioxol-5-yl)tetrahydro-3-furanyl]methanone (English)

7 October 2016

2 references

Hyperione A (English)

matched by identifier from

7 October 2016

InChIKey

USTIGIXBHGGRBQ-CZUORRHYSA-N

ChEBI ID

70392

mapping relation type

2 references

hyperione A, (rel)- (English)