(Q105144020)

English

4-[(3R,3aS,6R,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol

chemical compound

In more languages

Statements

type of chemical entity

0 references

4,4'-(Tetrahydro-1H,3H-furo[3,4-c]furan-1beta,4beta-diyl)bis(2,6-dimethoxyphenol)

1 reference

based on heuristic

inferred from SMILES

4-[(3aS,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol

1 reference

based on heuristic

inferred from SMILES

418.162767792 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(+)-Lirioresinol C

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(+)-episyringaresinol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(-)-syringaresinol

1 reference

based on heuristic

inferred from InChIKey

(-)-episyringaresinol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(+)-syringaresinol

1 reference

based on heuristic

inferred from InChI

4-[(3S,3aS,6S,6aS)-6-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxy-phenol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₆O₈

0 references

canonical SMILES

OC1=C(OC)C=C(C=C1OC)C2OCC3C(OCC23)C4=CC(OC)=C(O)C(OC)=C4

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isomeric SMILES

COc1cc([C@@H]2OC[C@H]3[C@H]2CO[C@H]3c2cc(OC)c(O)c(OC)c2)cc(OC)c1O

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Strychnos spinosa

1 reference

Stryspinolactone, an unusual monoterpene lactone from Strychnos spinosa

Identifiers

InChI=1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3/t13-,14+,21-,22-/m0/s1

0 references

KOWMJRJXZMEZLD-RZMCSOMXSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

Sitelinks

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Multilingual sites(0 entries)

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