(Q27108146)

Randainol (English)

5 October 2016

C₁₈H₁₈O₃

1 reference

Randainol (English)

5 October 2016

C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)C=CCO)O

1 reference

Randainol (English)

5 October 2016

C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)/C=C/CO)O

1 reference

Randainol: a neolignan from sassafras randaiense

Randainol (English)

5 October 2016

2 references

stated in

Randainol: a neolignan from sassafras randaiense

Magnolia officinalis

1 reference

stated in

Identification of minor lignans, alkaloids, and phenylpropanoid glycosides in Magnolia officinalis by HPLC‒DAD‒QTOF-MS/MS

Identifiers

InChI

InChI=1S/C18H18O3/c1-2-4-13-6-8-17(20)15(11-13)16-12-14(5-3-10-19)7-9-18(16)21/h2-3,5-9,11-12,19-21H,1,4,10H2/b5-3+

1 reference

Randainol (English)

5 October 2016

2 references

Randainol (English)

5 October 2016

ChEBI release 2020-09-01

2 references

Randainol (English)

5 October 2016

https://commonchemistry.cas.org/detail?cas_rn=93753-25-4

9 April 2021

1 reference

5-Allyl-5'-[(1E)-3-hydroxy-1-propen-1-yl]-2,2'-biphenyldiol (English)

5 October 2016

2 references

Randainol (English)

retrieved

5 October 2016

InChIKey

ChEBI ID

8775

mapping relation type

2 references

Randainol (English)

retrieved

5 October 2016

International Chemical Identifier

InChI

InChI=1S/C18H18O3/c1-2-4-13-6-8-17(20)15(11-13)16-12-14(5-3-10-19)7-9-18(16)21/h2-3,5-9,11-12,19-21H,1,4,10H2/b5-3+

1 reference

1 reference

InChIKey

3 references

Randainol (English)

5 October 2016

inferred from InChIKey

InChIKey

1 reference