(Q104986092)

English

4-[(1R,2R)-2-[4-[(1E)-3,3-dimethylpenta-1,4-dienyl]-2-methoxyphenoxy]-1-hydroxy-3,3-dimethylpent-4-enyl]-2-methoxyphenol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

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mass

452.256274252 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

4-[(1R,2R)-2-[4-(3,3-dimethylpenta-1,4-dienyl)-2-methoxyphenoxy]-1-hydroxy-3,3-dimethylpent-4-enyl]-2-methoxyphenol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₈H₃₆O₅

0 references

canonical SMILES

OC1=CC=C(C=C1OC)C(O)C(OC2=CC=C(C=CC(C=C)(C)C)C=C2OC)C(C=C)(C)C

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isomeric SMILES

C=CC(C)(C)/C=C/c1ccc(O[C@@H]([C@H](O)c2ccc(O)c(OC)c2)C(C)(C)C=C)c(OC)c1

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found in taxon

Antidesma montanum var. montanum

1 reference

stated in

Chemical Constituents from the Root ofAntidesma Pentandrumvar.Barbatum

Antidesma pentandrum var. barbatum

1 reference

stated in

Chemical Constituents from the Root ofAntidesma Pentandrumvar.Barbatum

Identifiers

InChI

InChI=1S/C28H36O5/c1-9-27(3,4)16-15-19-11-14-22(24(17-19)32-8)33-26(28(5,6)10-2)25(30)20-12-13-21(29)23(18-20)31-7/h9-18,25-26,29-30H,1-2H2,3-8H3/b16-15+/t25-,26+/m1/s1

0 references

InChIKey

DONLEUABKIOSJU-QLRMLEDJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DONLEUABKIOSJU-QLRMLEDJSA-N

(Q104986092)

4-[(1R,2R)-2-[4-[(1E)-3,3-dimethylpenta-1,4-dienyl]-2-methoxyphenoxy]-1-hydroxy-3,3-dimethylpent-4-enyl]-2-methoxyphenol

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Identifiers

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