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Crustinic acid
Crustinic acid is a carbonyl compound.
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Statements
instance of
type of chemical entity
0 references
subclass of
depside
0 references
mass
484.10056146
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₂₀O₁₁
0 references
canonical SMILES
CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)OC3=C(C=C(C(=C3C)C(=O)O)O)O)O)O)O
0 references
found in taxon
Umbilicaria cinereorufescens
3 references
stated in
Lasallic acid, a tridepside from the lichen, Lasallia asiae-orientalis
stated in
Studies on the Chemistry of the Lichen Genus Umbilicaria Hoffm.
stated in
NMR assignments of depsides and tridepsides of the lichen family umbilicariaceae
Diploschistes gyrophoricus
1 reference
stated in
2″-O-Methylgyrophoric Acid, a New Lichen Tridepside
Umbilicaria crustulosa
3 references
stated in
Crustinic acid, a tridepside from Umbilicaria crustulosa
stated in
Studies on the Chemistry of the Lichen Genus Umbilicaria Hoffm.
stated in
Crustinic acid, a tridepside from Umbilicaria crustulosa
Umbilicaria krempelhuberi
1 reference
stated in
Studies on the Chemistry of the Lichen Genus Umbilicaria Hoffm.
Umbilicaria spodochroa
1 reference
stated in
Studies on the Chemistry of the Lichen Genus Umbilicaria Hoffm.
Lecanora
1 reference
stated in
Crustinic acid, a tridepside from Umbilicaria crustulosa
Identifiers
InChI
InChI=1S/C24H20O11/c1-9-4-12(25)6-14(26)18(9)23(32)34-13-5-10(2)19(15(27)7-13)24(33)35-21-11(3)20(22(30)31)16(28)8-17(21)29/h4-8,25-29H,1-3H3,(H,30,31)
0 references
InChIKey
PXEWPVIKVBSHLU-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
102318064
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
102318064
language of work or name
English
PubChem CID
102318064
2 references
stated in
PubChem
PubChem CID
102318064
language of work or name
English
matched by identifier from
InChIKey
InChIKey
PXEWPVIKVBSHLU-UHFFFAOYSA-N
ChEBI ID
144221
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C24H20O11/c1-9-4-12(25)6-14(26)18(9)23(32)34-13-5-10(2)19(15(27)7-13)24(33)35-21-11(3)20(22(30)31)16(28)8-17(21)29/h4-8,25-29H,1-3H3,(H,30,31)
UniChem compound ID
97913168
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA004682
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PXEWPVIKVBSHLU-UHFFFAOYSA-N
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