(Q105238803)

English

6-[(2R,3R,4S,5S)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]-4-methoxy-1,3-benzodioxole

chemical compound

In more languages

Statements

type of chemical entity

0 references

6-[3,4-Dimethyl-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]-4-methoxy-1,3-benzodioxole

1 reference

based on heuristic

inferred from SMILES

416.183503236 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

6-[(2R,3R,4S,5R)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]-4-methoxy-1,3-benzodioxole

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R)-2beta-(3,4,5-Trimethoxyphenyl)-3alpha,4beta-dimethyl-5beta-(4-methoxy-1,3-benzodioxole-6-yl)tetrahydrofuran

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

6-[(2R,3R,4R,5S)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]-4-methoxy-1,3-benzodioxole

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

rel-(7R,8R,7'R,8'R)-3',4'-methylenedioxy-3,4,5,5'-tetramethoxy-7,7'-epoxylignan

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

rel-Methylenedioxy-tetramethoxy-epoxylignan

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₃H₂₈O₇

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canonical SMILES

O(C=1C=C(C=C(OC)C1OC)C2OC(C3=CC(OC)=C4OCOC4=C3)C(C)C2C)C

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isomeric SMILES

COc1cc([C@H]2O[C@@H](c3cc(OC)c4c(c3)OCO4)[C@H](C)[C@@H]2C)cc(OC)c1OC

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Saururus chinensis

1 reference

Potential antiviral lignans from the roots of Saururus chinensis with activity against Epstein-Barr virus lytic replication.

Identifiers

InChI=1S/C23H28O7/c1-12-13(2)21(15-9-18(26-5)23-19(10-15)28-11-29-23)30-20(12)14-7-16(24-3)22(27-6)17(8-14)25-4/h7-10,12-13,20-21H,11H2,1-6H3/t12-,13+,20-,21+/m0/s1

0 references

RKSBJQZDPAGEQW-WVGOSAFVSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

RKSBJQZDPAGEQW-WVGOSAFVSA-N

UniChem compound ID

1 reference

Sitelinks

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