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(Q105152024)
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English
Physcion-beta-D-gentiobioside
group of stereoisomers with the chemical formula C₂₈H₃₂O₁₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic anthraquinones
1 reference
inferred from
biogenic anthraquinones
mass
608.174120324
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₈H₃₂O₁₅
0 references
canonical SMILES
O=C1C2=CC(OC)=CC(O)=C2C(=O)C3=C(OC4OC(COC5OC(CO)C(O)C(O)C5O)C(O)C(O)C4O)C=C(C=C13)C
0 references
found in taxon
Rheum emodi
1 reference
stated in
Sulfemodin 8-O-beta-D-glucoside, a new sulfated anthraquinone glycoside, and antioxidant phenolic compounds from Rheum emodi
Rheum webbianum
1 reference
stated in
Sulfemodin 8-O-beta-D-glucoside, a new sulfated anthraquinone glycoside, and antioxidant phenolic compounds from Rheum emodi
Identifiers
InChI
InChI=1S/C28H32O15/c1-9-3-11-18(22(34)17-12(19(11)31)5-10(39-2)6-13(17)30)14(4-9)41-28-26(38)24(36)21(33)16(43-28)8-40-27-25(37)23(35)20(32)15(7-29)42-27/h3-6,15-16,20-21,23-30,32-33,35-38H,7-8H2,1-2H3
0 references
InChIKey
LHWONDXFTUKXDH-UHFFFAOYSA-N
0 references
PubChem CID
73981703
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
LHWONDXFTUKXDH-UHFFFAOYSA-N
UniChem compound ID
31997373
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0036009
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LHWONDXFTUKXDH-UHFFFAOYSA-N
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