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Tumidulin
Tumidulin is a carbonyl compound.
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Statements
instance of
type of chemical entity
0 references
subclass of
depside
0 references
mass
400.0116581479998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₄Cl₂O₇
0 references
canonical SMILES
CC1=CC(=CC(=C1C(=O)OC)O)OC(=O)C2=C(C(=C(C(=C2O)Cl)O)Cl)C
0 references
found in taxon
Ramalina tumidula
1 reference
stated in
Flechteninhaltsstoffe, XXIV. Die Struktur von Tumidulin, einem neuen chlorhaltigen Depsid
Ramalina cactacearum
1 reference
stated in
Notizen: Über die Inhaltsstoffe von Ramalina cactacearum FOLLM., Ramalina ecklonii (SPRENG.) MEY. et FLOT. var. ambigua MONT. und Medusulina chilena DODGE
Niebla ceruchis
1 reference
stated in
Notizen: Über die Inhaltsstoffe von Ramalina ceruchis (ACH.) DE NOT. var tumidula (TAYL.) NYL.
Ramalina chilensis
1 reference
stated in
Notizen: Zur Chemie chilenischer Flechten VIII. Über die Inhaltsstoffe von Ramalina chilensis BERT.
Niebla
1 reference
stated in
Tumidulin, a Lichen Secondary Metabolite, Decreases the Stemness Potential of Colorectal Cancer Cells
subject has role
antineoplastic
1 reference
stated in
Tumidulin, a Lichen Secondary Metabolite, Decreases the Stemness Potential of Colorectal Cancer Cells
Identifiers
InChI
InChI=1S/C17H14Cl2O7/c1-6-4-8(5-9(20)10(6)16(23)25-3)26-17(24)11-7(2)12(18)15(22)13(19)14(11)21/h4-5,20-22H,1-3H3
0 references
InChIKey
CSRJYVIKHJFLSA-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
317010
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
317010
language of work or name
English
CAS Registry Number
4382-39-2
0 references
PubChem CID
317010
2 references
stated in
PubChem
PubChem CID
317010
language of work or name
English
matched by identifier from
InChIKey
InChIKey
CSRJYVIKHJFLSA-UHFFFAOYSA-N
ChEBI ID
144242
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H14Cl2O7/c1-6-4-8(5-9(20)10(6)16(23)25-3)26-17(24)11-7(2)12(18)15(22)13(19)14(11)21/h4-5,20-22H,1-3H3
UniChem compound ID
56666499
1 reference
stated in
UniChem
NMRShiftDB structure ID
10018710
1 reference
matched by identifier from
InChIKey
InChIKey
CSRJYVIKHJFLSA-UHFFFAOYSA-N
DSSTox substance ID
DTXSID80311868
1 reference
matched by identifier from
InChIKey
InChIKey
CSRJYVIKHJFLSA-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID30262992
0 references
NSC number
246123
0 references
Natural Product Atlas ID
NPA016668
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CSRJYVIKHJFLSA-UHFFFAOYSA-N
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