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(Q108730701)
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English
(4R,5R,6S,7R,9R,11E,13E,15R,16R)-7,16-diethyl-4,6-dihydroxy-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
394.27192431599997
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
protylonolide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
tylactone
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(4R,5R,6S,7R,9S,11E,13E,15S,16R)-7,16-diethyl-4,6-dihydroxy-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₃₈O₅
0 references
canonical SMILES
CCC1CC(C(=O)C=CC(=CC(C(OC(=O)CC(C(C1O)C)O)CC)C)C)C
0 references
isomeric SMILES
CC[C@@H]1C[C@H](C(=O)/C=C/C(=C/[C@H]([C@H](OC(=O)C[C@H]([C@H]([C@H]1O)C)O)CC)C)/C)C
0 references
Identifiers
InChI
InChI=1S/C23H38O5/c1-7-18-12-15(4)19(24)10-9-14(3)11-16(5)21(8-2)28-22(26)13-20(25)17(6)23(18)27/h9-11,15-18,20-21,23,25,27H,7-8,12-13H2,1-6H3/b10-9+,14-11+/t15-,16-,17-,18-,20-,21-,23-/m1/s1
0 references
InChIKey
YJSXTLYNFBFHAT-OPSQKTBLSA-N
0 references
PubChem CID
12782930
0 references
UniChem compound ID
161654594
1 reference
stated in
UniChem
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