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(Q105384818)
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English
[(4S,6E,8S,10R)-8-acetyloxy-10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-yl] acetate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(8-Acetyloxy-10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-yl) acetate
1 reference
based on heuristic
inferred from SMILES
mass
338.20932406
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₃₀O₅
0 references
canonical SMILES
O=C(OC(C=C(C)C)CC(=CC(OC(=O)C)CC(O)(C=C)C)C)C
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isomeric SMILES
C=C[C@](C)(O)C[C@@H](/C=C(\C)C[C@@H](C=C(C)C)OC(C)=O)OC(C)=O
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found in taxon
Santolina oblongifolia
2 references
stated in
Tetracyclic triterpenes and nerolidol derivatives from Santolina oblongifolia
stated in
Tetracyclic triterpenes and nerolidol derivatives from Santolina oblongifolia
Achillea nobilis
1 reference
stated in
Bisabolene derivatives and other constituents fromAchillea odorata
Achillea odorata
1 reference
stated in
Bisabolene derivatives and other constituents fromAchillea odorata
Aspilia silphioides
1 reference
stated in
Bisabolene derivatives and other constituents fromAchillea odorata
Wedelia silphioides
1 reference
stated in
Bisabolene derivatives and other constituents fromAchillea odorata
Identifiers
InChI
InChI=1S/C19H30O5/c1-8-19(7,22)12-18(24-16(6)21)11-14(4)10-17(9-13(2)3)23-15(5)20/h8-9,11,17-18,22H,1,10,12H2,2-7H3/b14-11+/t17-,18-,19+/m1/s1
0 references
InChIKey
ZWCHRIPZSGWZAL-LBKPJZIZSA-N
0 references
PubChem CID
14707122
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZWCHRIPZSGWZAL-LBKPJZIZSA-N
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