(Q104970801)

English

(1R,2R,3S)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-6,7-(methylenedioxy)-8-methoxy-1,2,3,4-tetrahydronaphthalene-2,3-dimethanol 2,3-diacetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

[6-(Acetyloxymethyl)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-7-yl]methyl acetate

1 reference

based on heuristic

inferred from SMILES

mass

502.18389716 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₀O₁₀

0 references

canonical SMILES

O=C(OCC1CC2=CC=3OCOC3C(OC)=C2C(C4=CC(OC)=C(O)C(OC)=C4)C1COC(=O)C)C

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isomeric SMILES

COc1cc([C@@H]2c3c(cc4c(c3OC)OCO4)C[C@H](COC(C)=O)[C@@H]2COC(C)=O)cc(OC)c1O

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found in taxon

Peperomia heyneana

1 reference

stated in

Bioactive lignans from Peperomia duclouxii

Identifiers

InChI

InChI=1S/C26H30O10/c1-13(27)33-10-17-6-15-9-21-25(36-12-35-21)26(32-5)23(15)22(18(17)11-34-14(2)28)16-7-19(30-3)24(29)20(8-16)31-4/h7-9,17-18,22,29H,6,10-12H2,1-5H3/t17-,18+,22+/m1/s1

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InChIKey

CVKBCUSNCVHWLY-FGSXEWAUSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CVKBCUSNCVHWLY-FGSXEWAUSA-N

1 reference

(Q104970801)

(1R,2R,3S)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-6,7-(methylenedioxy)-8-methoxy-1,2,3,4-tetrahydronaphthalene-2,3-dimethanol 2,3-diacetate

Statements

Identifiers

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