(Q104986721)

English

[(1S,3R,3aS,4S,6S,6aS)-6-acetyloxy-1,4-bis(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl] acetate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

[6-Acetyloxy-1,4-bis(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl] acetate

1 reference

based on heuristic

inferred from SMILES

mass

470.121296904 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₂₂O₁₀

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canonical SMILES

O=C(OC1OC(C2=CC=C3OCOC3=C2)C4C(OC(=O)C)OC(C5=CC=C6OCOC6=C5)C14)C

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isomeric SMILES

CC(=O)O[C@@H]1O[C@H](c2ccc3c(c2)OCO3)[C@@H]2[C@H]1[C@@H](c1ccc3c(c1)OCO3)O[C@@H]2OC(C)=O

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found in taxon

Gmelina arborea

1 reference

stated in

Novel hydroxy lignans from the heartwood of gmelina arborea

Identifiers

InChI

InChI=1S/C24H22O10/c1-11(25)31-23-19-20(22(33-23)14-4-6-16-18(8-14)30-10-28-16)24(32-12(2)26)34-21(19)13-3-5-15-17(7-13)29-9-27-15/h3-8,19-24H,9-10H2,1-2H3/t19-,20-,21+,22+,23-,24+/m0/s1

0 references

InChIKey

DPUJAJOKCAQWRZ-WQRAYAPSSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DPUJAJOKCAQWRZ-WQRAYAPSSA-N

(Q104986721)

[(1S,3R,3aS,4S,6S,6aS)-6-acetyloxy-1,4-bis(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl] acetate

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Identifiers

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