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8-Hydroxypinoresinol

Properties

Image

Occurences in reactions

MNX_ID

MNXM118650

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₂₀H₂₂O₇

charge

mass

374.13655

reference

chebi:175806

InChIKey

CICMVLOHBZPXIT-WNISUXOKSA-N

InChI

InChI=1S/C20H22O7/c1-24-16-7-11(3-5-14(16)21)18-13-9-26-19(20(13,23)10-27-18)12-4-6-15(22)17(8-12)25-2/h3-8,13,18-19,21-23H,9-10H2,1-2H3/t13-,18-,19-,20-/m1/s1

SMILES

COc1cc([C@H]2OC[C@]3(O)[C@@H](c4ccc(O)c(OC)c4)OC[C@H]23)ccc1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:175806 chebi:175806	8-Hydroxypinoresinol (3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-uro[3,4-c]uran-3a-ol
hmdb:HMDB0033279	8-Hydroxypinoresinol (+)-8(1)-Hydroxypinoresinol 1,4-bis(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-3a-ol 1,4-bis(4-hydroxy-3-methoxyphenyl)-tetrahydro-1H-furo[3,4-c]furan-3a-ol 1-Hydroxypinoresinol 2,6-Bis(4-hydroxy-3-methoxyphenyl)-3,7-dioxabicyclo[3.3.0]octan-1-ol 4,4',8-Trihydroxy-3,3'-dimethoxy-7,9':7',9-diepoxylignan
hmdb:HMDB33279	secondary/obsolete/fantasy identifier