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(Q77422528)
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English
Patientoside B
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
1,8,10-Trihydroxy-3-methoxy-6-methyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-9-one
1 reference
based on heuristic
inferred from SMILES
mass
448.136946968
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(10S)-1,8,10-trihydroxy-3-methoxy-6-methyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-9-one
1 reference
based on heuristic
inferred from InChIKey
chemical formula
C₂₂H₂₄O₁₀
0 references
canonical SMILES
O=C1C2=C(O)C=C(OC)C=C2C(O)(C3=CC(=CC(O)=C13)C)C4OC(CO)C(O)C(O)C4O
0 references
isomeric SMILES
CC1=CC2=C(C(=C1)O)C(=O)C3=C([C@]2([C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)C=C(C=C3O)OC
0 references
found in taxon
Rumex patientia
1 reference
stated in
Two new chlorinated naphthalene glycosides from Rumex patientia
Aspergillus fumigatus
1 reference
stated in
Anthraquinone derivatives from Rumex plants and endophytic Aspergillus fumigatus and their effects on diabetic nephropathy
Rumex
1 reference
stated in
Anthraquinone derivatives from Rumex plants and endophytic Aspergillus fumigatus and their effects on diabetic nephropathy
Identifiers
InChI
InChI=1S/C22H24O10/c1-8-3-10-15(12(24)4-8)18(27)16-11(5-9(31-2)6-13(16)25)22(10,30)21-20(29)19(28)17(26)14(7-23)32-21/h3-6,14,17,19-21,23-26,28-30H,7H2,1-2H3/t14-,17-,19+,20-,21-,22-/m1/s1
0 references
InChIKey
YRIBLYNKVATTRE-XFLFZXHGSA-N
2 references
stated in
PubChem
PubChem CID
71681569
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
71681569
language of work or name
English
PubChem CID
71681569
2 references
stated in
PubChem
PubChem CID
71681569
language of work or name
English
matched by identifier from
InChIKey
InChIKey
YRIBLYNKVATTRE-XFLFZXHGSA-N
ChEBI ID
205167
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H24O10/c1-8-3-10-15(12(24)4-8)18(27)16-11(5-9(31-2)6-13(16)25)22(10,30)21-20(29)19(28)17(26)14(7-23)32-21/h3-6,14,17,19-21,23-26,28-30H,7H2,1-2H3/t14-,17-,19+,20-,21-,22-/m1/s1
UniChem compound ID
47688347
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA008391
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YRIBLYNKVATTRE-XFLFZXHGSA-N
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