(Q105135005)

English

(1R,2S)-1-(3,4-dimethoxyphenyl)-2-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]propan-1-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

(2Z)-3-(4-{[1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]oxy}-3,5-dimethoxyphenyl)prop-2-en-1-ol

1 reference

based on heuristic

inferred from SMILES

1-(3,4-Dimethoxyphenyl)-2-[4-(3-hydroxyprop-1-enyl)-2,6-dimethoxyphenoxy]propan-1-ol

1 reference

based on heuristic

inferred from SMILES

mass

404.183503236 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

rel-(alphaS)-alpha-[(1R)-1-[4-[(1E)-3-Hydroxy-1-propen-1-yl]-2,6-dimethoxyphenoxy]ethyl]-3,4-dimethoxybenzenemethanol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₈O₇

0 references

canonical SMILES

OCC=CC1=CC(OC)=C(OC(C)C(O)C2=CC=C(OC)C(OC)=C2)C(OC)=C1

0 references

isomeric SMILES

COc1ccc([C@@H](O)[C@H](C)Oc2c(OC)cc(/C=C/CO)cc2OC)cc1OC

0 references

found in taxon

Myristica fragrans

1 reference

stated in

New constituents of the aril of Myristica fragrans.

Identifiers

InChI

InChI=1S/C22H28O7/c1-14(21(24)16-8-9-17(25-2)18(13-16)26-3)29-22-19(27-4)11-15(7-6-10-23)12-20(22)28-5/h6-9,11-14,21,23-24H,10H2,1-5H3/b7-6+/t14-,21-/m0/s1

0 references

InChIKey

JTUBQGXAXOEMNN-WUFITARHSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JTUBQGXAXOEMNN-WUFITARHSA-N

(Q105135005)

(1R,2S)-1-(3,4-dimethoxyphenyl)-2-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]propan-1-ol

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