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(Q75057126)
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English
(9R,10S)-7-Desoxy-z-rhodomycinone
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
methyl 2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
1 reference
based on heuristic
inferred from SMILES
mass
412.1158176
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
zeta-Rhodomycinone
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₀O₈
0 references
canonical SMILES
O=C1C=2C=CC=C(O)C2C(=O)C=3C(O)=C4C(=C(O)C13)C(C(=O)OC)C(O)(CC)CC4
0 references
isomeric SMILES
CC[C@]1(CCC2=C([C@@H]1C(=O)OC)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4O)O)O
0 references
found in taxon
Streptomyces
1 reference
stated in
Screening of terrestrial Streptomyces leading to identification of new stereoisomeric anthracyclines
Identifiers
InChI
InChI=1S/C22H20O8/c1-3-22(29)8-7-10-13(16(22)21(28)30-2)20(27)15-14(18(10)25)19(26)12-9(17(15)24)5-4-6-11(12)23/h4-6,16,23,25,27,29H,3,7-8H2,1-2H3/t16-,22-/m1/s1
0 references
InChIKey
KXNYQVVGFPFVJR-OPAMFIHVSA-N
0 references
PubChem CID
139583211
2 references
stated in
PubChem
PubChem CID
139583211
language of work or name
English
matched by identifier from
InChIKey
InChIKey
KXNYQVVGFPFVJR-OPAMFIHVSA-N
ChEBI ID
197930
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H20O8/c1-3-22(29)8-7-10-13(16(22)21(28)30-2)20(27)15-14(18(10)25)19(26)12-9(17(15)24)5-4-6-11(12)23/h4-6,16,23,25,27,29H,3,7-8H2,1-2H3/t16-,22-/m1/s1
UniChem compound ID
170906843
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA000450
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KXNYQVVGFPFVJR-OPAMFIHVSA-N
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