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English
Alatoside E
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4-[2,2,6-Trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]butan-2-one
1 reference
based on heuristic
inferred from SMILES
mass
374.230453428
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
4-[(1S,4S,6R)-2,2,6-trimethyl-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]butan-2-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₃₄O₇
0 references
canonical SMILES
O=C(C)CCC1C(C)CC(OC2OC(CO)C(O)C(O)C2O)CC1(C)C
0 references
isomeric SMILES
CC(=O)CC[C@H]1[C@H](C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC1(C)C
0 references
found in taxon
Laggera alata
1 reference
stated in
Eudesmane and megastigmane glucosides from Laggera alata
Identifiers
InChI
InChI=1S/C19H34O7/c1-10-7-12(8-19(3,4)13(10)6-5-11(2)21)25-18-17(24)16(23)15(22)14(9-20)26-18/h10,12-18,20,22-24H,5-9H2,1-4H3/t10-,12+,13+,14-,15-,16+,17-,18-/m1/s1
0 references
InChIKey
HQWAINIJVJHGRG-RBBCZLKVSA-N
0 references
PubChem CID
11025164
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HQWAINIJVJHGRG-RBBCZLKVSA-N
UniChem compound ID
34311014
1 reference
stated in
UniChem
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