Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105198400)
Watch
English
8-Hydroxypinoresinol 4-glucoside
group of stereoisomers with the chemical formula C₂₆H₃₂O₁₂
In more languages
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
536.189376464
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₃₂O₁₂
0 references
canonical SMILES
OC1=CC=C(C=C1OC)C2OCC3(O)C(OCC23)C4=CC=C(OC5OC(CO)C(O)C(O)C5O)C(OC)=C4
0 references
found in taxon
Fraxinus japonica
2 references
stated in
Lignans from bark of Fraxinus mandshurica var. japonica and F. japonica
stated in
Coumarins from bark of Fraxinus japonica and F. mandshurica var. japonica.
Fraxinus mandschurica
1 reference
stated in
Lignans from bark of Fraxinus mandshurica var. japonica and F. japonica
Olea europaea
1 reference
stated in
Phenolic glucosides from Olea europaea subs. africana
Valeriana officinalis
1 reference
stated in
Sesquiterpenoids and lignans from the roots of Valeriana officinalis L
Fraxinus longicuspis
2 references
stated in
Lignans from bark of Fraxinus mandshurica var. japonica and F. japonica
stated in
Coumarins from bark of Fraxinus japonica and F. mandshurica var. japonica.
Identifiers
InChI
InChI=1S/C26H32O12/c1-33-17-7-12(3-5-15(17)28)23-14-10-35-24(26(14,32)11-36-23)13-4-6-16(18(8-13)34-2)37-25-22(31)21(30)20(29)19(9-27)38-25/h3-8,14,19-25,27-32H,9-11H2,1-2H3
0 references
InChIKey
ORRYWOBRSQRASU-UHFFFAOYSA-N
0 references
PubChem CID
14756313
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ORRYWOBRSQRASU-UHFFFAOYSA-N
ChEBI ID
171722
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C26H32O12/c1-33-17-7-12(3-5-15(17)28)23-14-10-35-24(26(14,32)11-36-23)13-4-6-16(18(8-13)34-2)37-25-22(31)21(30)20(29)19(9-27)38-25/h3-8,14,19-25,27-32H,9-11H2,1-2H3
UniChem compound ID
32007349
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0033282
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ORRYWOBRSQRASU-UHFFFAOYSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
