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(Q105215601)
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English
2-[[2-(4-Hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
group of stereoisomers with the chemical formula C₂₆H₃₄O₁₁
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
522.5426
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₃₄O₁₁
0 references
canonical SMILES
OC1=CC=C(C=C1OC)CC2COC(C3=CC=C(O)C(OC)=C3)C2COC4OC(CO)C(O)C(O)C4O
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found in taxon
Clerodendrum indicum
1 reference
stated in
Chemical Constituents of Asplenium indicum
Equisetum debile
1 reference
stated in
Chemical constituents of Equisetum debile
celery
1 reference
stated in
Polar constituents of celery seed
Identifiers
InChI
InChI=1S/C26H34O11/c1-33-19-8-13(3-5-17(19)28)7-15-11-35-25(14-4-6-18(29)20(9-14)34-2)16(15)12-36-26-24(32)23(31)22(30)21(10-27)37-26/h3-6,8-9,15-16,21-32H,7,10-12H2,1-2H3
0 references
InChIKey
PVTQSROCPUXIGT-UHFFFAOYSA-N
0 references
PubChem CID
24150655
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PVTQSROCPUXIGT-UHFFFAOYSA-N
ChEBI ID
139470
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C26H34O11/c1-33-19-8-13(3-5-17(19)28)7-15-11-35-25(14-4-6-18(29)20(9-14)34-2)16(15)12-36-26-24(32)23(31)22(30)21(10-27)37-26/h3-6,8-9,15-16,21-32H,7,10-12H2,1-2H3
UniChem compound ID
23099132
1 reference
stated in
UniChem
KNApSAcK ID
C00062659
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PVTQSROCPUXIGT-UHFFFAOYSA-N
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