(Q104959620)

English

1H,3H-Furo[3,4-c]furan-3a(4H)-ol, dihydro-1,4-bis(4-hydroxy-3-methoxyphenyl)-, (1R,3aS,4S,6aR)-

chemical compound

In more languages

Statements

type of chemical entity

0 references

(3aS,6aS)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol

1 reference

based on heuristic

inferred from SMILES

3,6-Bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol

1 reference

based on heuristic

inferred from SMILES

374.136553044 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3R,3aS,6R,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol

1 reference

based on heuristic

inferred from InChI

8-Hydroxypinoresinol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₂O₇

0 references

canonical SMILES

OC1=CC=C(C=C1OC)C2OCC3(O)C(OCC23)C4=CC=C(O)C(OC)=C4

0 references

isomeric SMILES

COc1cc([C@@H]2OC[C@@H]3[C@H](c4ccc(O)c(OC)c4)OC[C@]23O)ccc1O

0 references

Valeriana laxiflora

1 reference

Antitubercular constituents of Valeriana laxiflora

Identifiers

InChI=1S/C20H22O7/c1-24-16-7-11(3-5-14(16)21)18-13-9-26-19(20(13,23)10-27-18)12-4-6-15(22)17(8-12)25-2/h3-8,13,18-19,21-23H,9-10H2,1-2H3/t13-,18+,19+,20-/m1/s1

0 references

CICMVLOHBZPXIT-HOLAOCEGSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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