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(Q77517393)
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English
Nostotrebin 6
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
798.246497416
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₅₀H₃₈O₁₀
0 references
canonical SMILES
O=C1C(=C(C(=O)C1(C2=CC=C(O)C=C2)C3(C(=O)C(=C(C3=O)CC4=CC=C(O)C=C4)CC5=CC=C(O)C=C5)C6=CC=C(O)C=C6)CC7=CC=C(O)C=C7)CC8=CC=C(O)C=C8
0 references
found in taxon
Nostoc
3 references
stated in
Nostotrebin 6, a bis(cyclopentenedione) with cholinesterase inhibitory activity isolated fromNostocsp. str. Lukešová 27/97
stated in
A novel biosurfactant, 2-acyloxyethylphosphonate, isolated from waterblooms of Aphanizomenon flos-aquae.
stated in
Nostotrebin 6, a bis(cyclopentenedione) with cholinesterase inhibitory activity isolated fromNostocsp. str. Lukešová 27/97
Cyanobacterium
1 reference
stated in
Nostotrebin 6 Related Cyclopentenediones and δ-Lactones with Broad Activity Spectrum Isolated from the Cultivation Medium of the Cyanobacterium Nostoc sp. CBT1153
Identifiers
InChI
InChI=1S/C50H38O10/c51-35-13-1-29(2-14-35)25-41-42(26-30-3-15-36(52)16-4-30)46(58)49(45(41)57,33-9-21-39(55)22-10-33)50(34-11-23-40(56)24-12-34)47(59)43(27-31-5-17-37(53)18-6-31)44(48(50)60)28-32-7-19-38(54)20-8-32/h1-24,51-56H,25-28H2
0 references
InChIKey
BIRIZXULSMAMOU-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
46240160
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
46240160
language of work or name
English
PubChem CID
46240160
2 references
stated in
PubChem
PubChem CID
46240160
language of work or name
English
matched by identifier from
InChIKey
InChIKey
BIRIZXULSMAMOU-UHFFFAOYSA-N
ChEBI ID
208348
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C50H38O10/c51-35-13-1-29(2-14-35)25-41-42(26-30-3-15-36(52)16-4-30)46(58)49(45(41)57,33-9-21-39(55)22-10-33)50(34-11-23-40(56)24-12-34)47(59)43(27-31-5-17-37(53)18-6-31)44(48(50)60)28-32-7-19-38(54)20-8-32/h1-24,51-56H,25-28H2
UniChem compound ID
33409205
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID401046718
1 reference
matched by identifier from
InChIKey
InChIKey
BIRIZXULSMAMOU-UHFFFAOYSA-N
Natural Product Atlas ID
NPA013769
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BIRIZXULSMAMOU-UHFFFAOYSA-N
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