(Q105189048)

English

(1S)-1beta-(3,4-Dihydroxyphenyl)-4beta-(4-hydroxy-3-methoxyphenyl)-3abeta,4,6,6abeta-tetrahydro-1H,3H-furo[3,4-c]furan

chemical compound

In more languages

Statements

type of chemical entity

0 references

4-[4-(3-Methoxy-4-hydroxyphenyl)tetrahydro-1H,4H-furo[3,4-c]furan-1-yl]catechol

1 reference

based on heuristic

inferred from SMILES

344.12598836 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

4-[(3S,3aR,6R,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]benzene-1,2-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

4-[(1R,3aS,4S,6aS)-4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]benzene-1,2-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₀O₆

0 references

canonical SMILES

OC1=CC=C(C=C1O)C2OCC3C(OCC23)C4=CC=C(O)C(OC)=C4

0 references

isomeric SMILES

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

0 references

Syzygium cumini

1 reference

Lignan derivatives from the stem bark of Syzygium cumini (L.) Skeels

Identifiers

InChI=1S/C19H20O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-24-18(12(13)8-25-19)10-2-4-14(20)16(22)6-10/h2-7,12-13,18-22H,8-9H2,1H3/t12-,13-,18+,19+/m0/s1

0 references

OBLBLCVQGCYZIH-MBZVMHRFSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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