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(Q105157402)
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English
(3R)-3,7-dihydroxy-8-[2-(hydroxymethyl)-3-methoxybenzoyl]-3-methyl-2,4-dihydronaphthalen-1-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3,7-Dihydroxy-8-[2-(hydroxymethyl)-3-methoxybenzoyl]-3-methyl-2,4-dihydronaphthalen-1-one
1 reference
based on heuristic
inferred from SMILES
mass
356.12598836
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₀O₆
0 references
canonical SMILES
O=C(C=1C=CC=C(OC)C1CO)C=2C(O)=CC=C3C2C(=O)CC(O)(C)C3
0 references
isomeric SMILES
COc1cccc(C(=O)c2c(O)ccc3c2C(=O)C[C@](C)(O)C3)c1CO
0 references
found in taxon
Streptomyces
4 references
stated in
Angucyclines and Angucyclinones from Streptomyces sp. CB01913 Featuring C-Ring Cleavage and Expansion
stated in
Angucyclines and Angucyclinones from Streptomyces sp. CB01913 Featuring C-Ring Cleavage and Expansion
stated in
Angucyclines and Angucyclinones from Streptomyces sp. CB01913 Featuring C-Ring Cleavage and Expansion
stated in
Discovery of a Phenylamine-Incorporated Angucyclinone from Marine Streptomyces sp. PKU-MA00218 and Generation of Derivatives with Phenylamine Analogues
Identifiers
InChI
InChI=1S/C20H20O6/c1-20(25)8-11-6-7-14(22)18(17(11)15(23)9-20)19(24)12-4-3-5-16(26-2)13(12)10-21/h3-7,21-22,25H,8-10H2,1-2H3/t20-/m1/s1
0 references
InChIKey
LUFFCSDTJVVITF-HXUWFJFHSA-N
0 references
PubChem CID
122195139
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
147984875
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA004121
1 reference
based on heuristic
inferred from InChIKey
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