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(Q75067133)
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English
Griseusin B
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
446.121296904
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
griseusin B
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₂O₁₀
0 references
canonical SMILES
O=C(O)CC1OC2(OC(C)CC(OC(=O)C)C2O)C=3C(=O)C=4C(O)=CC=CC4C(=O)C3C1
0 references
isomeric SMILES
C[C@H]1C[C@@H]([C@@H]([C@]2(O1)C3=C(C[C@@H](O2)CC(=O)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)OC(=O)C
0 references
found in taxon
Streptomyces griseus
1 reference
stated in
New antibiotics, griseusins A and B. Isolation and characterization
Identifiers
InChI
InChI=1S/C22H22O10/c1-9-6-15(30-10(2)23)21(29)22(31-9)18-13(7-11(32-22)8-16(25)26)19(27)12-4-3-5-14(24)17(12)20(18)28/h3-5,9,11,15,21,24,29H,6-8H2,1-2H3,(H,25,26)/t9-,11+,15-,21-,22-/m0/s1
0 references
InChIKey
ZALAFWZWSLVCID-JGLSKJJSSA-N
2 references
stated in
PubChem
PubChem CID
23255065
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
23255065
language of work or name
English
PubChem CID
23255065
2 references
stated in
PubChem
PubChem CID
23255065
language of work or name
English
matched by identifier from
InChIKey
InChIKey
ZALAFWZWSLVCID-JGLSKJJSSA-N
UniChem compound ID
42475380
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA002376
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZALAFWZWSLVCID-JGLSKJJSSA-N
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