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(Q105232514)
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Aklavinone II
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Methyl 2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
1 reference
based on heuristic
inferred from SMILES
mass
412.1158176
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
aklavinone
1 reference
based on heuristic
inferred from InChI
(7R,9R,10S)-Aklavinone
1 reference
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(=CC13)C(C(=O)OC)C(O)(CC)CC4O
0 references
isomeric SMILES
CC[C@@]1(O)C[C@@H](O)c2c(cc3c(c2O)C(=O)c2c(O)cccc2C3=O)[C@H]1C(=O)OC
0 references
found in taxon
Streptomyces galilaeus
1 reference
stated in
Zur konfiguration und konformation von aklavinon-I und aklavinon-II, zwei neuen anthracyclinonen aus kulturansätzen von streptomyces galilaeus
Streptomyces bobili
1 reference
stated in
Zur konfiguration und konformation von aklavinon-I und aklavinon-II, zwei neuen anthracyclinonen aus kulturansätzen von streptomyces galilaeus
Identifiers
InChI
InChI=1S/C22H20O8/c1-3-22(29)8-13(24)15-10(17(22)21(28)30-2)7-11-16(20(15)27)19(26)14-9(18(11)25)5-4-6-12(14)23/h4-7,13,17,23-24,27,29H,3,8H2,1-2H3/t13-,17+,22-/m1/s1
0 references
InChIKey
RACGRCLGVYXIAO-LEXZLQQCSA-N
0 references
PubChem CID
90473257
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RACGRCLGVYXIAO-LEXZLQQCSA-N
UniChem compound ID
32036275
1 reference
stated in
UniChem
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