(Q105261797)

English

[(1R,2S)-2-[(1S)-3,4-dimethoxy-6-oxo-1-prop-2-enylcyclohexa-2,4-dien-1-yl]-1-(3,4-dimethoxyphenyl)propyl] acetate

chemical compound

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instance of

type of chemical entity

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subclass of

[2-(3,4-Dimethoxy-6-oxo-1-prop-2-enylcyclohexa-2,4-dien-1-yl)-1-(3,4-dimethoxyphenyl)propyl] acetate

1 reference

based on heuristic

inferred from SMILES

[(1R,2S)-2-(3,4-dimethoxy-6-oxo-1-prop-2-enylcyclohexa-2,4-dien-1-yl)-1-(3,4-dimethoxyphenyl)propyl] acetate

1 reference

based on heuristic

inferred from SMILES

mass

430.1991533 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(1R,2S)-2-[(1R)-3,4-dimethoxy-6-oxo-1-prop-2-enylcyclohexa-2,4-dien-1-yl]-1-(3,4-dimethoxyphenyl)propyl] acetate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₄H₃₀O₇

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canonical SMILES

O=C(OC(C1=CC=C(OC)C(OC)=C1)C(C)C2(C=C(OC)C(OC)=CC2=O)CC=C)C

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isomeric SMILES

C=CC[C@]1([C@H](C)[C@@H](OC(C)=O)c2ccc(OC)c(OC)c2)C=C(OC)C(OC)=CC1=O

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found in taxon

Piper kadsura

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stated in

Anti-inflammatory neolignans from Piper kadsura

Identifiers

InChI

InChI=1S/C24H30O7/c1-8-11-24(14-21(30-7)20(29-6)13-22(24)26)15(2)23(31-16(3)25)17-9-10-18(27-4)19(12-17)28-5/h8-10,12-15,23H,1,11H2,2-7H3/t15-,23-,24-/m1/s1

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InChIKey

SVCDSCSVRZHKRQ-ZYNUUPFYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SVCDSCSVRZHKRQ-ZYNUUPFYSA-N

(Q105261797)

[(1R,2S)-2-[(1S)-3,4-dimethoxy-6-oxo-1-prop-2-enylcyclohexa-2,4-dien-1-yl]-1-(3,4-dimethoxyphenyl)propyl] acetate

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