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(Q104393451)
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English
Cluytene C
group of stereoisomers with the chemical formula C₂₂H₂₄O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
400.152203108
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₄O₇
0 references
canonical SMILES
O=C1OC(C2=COC=C2)C3C(=C1C)C4CCC5(C(=O)OC4(C)C5C3OC(=O)C)C
0 references
isomeric SMILES
CC(=O)O[C@H]1C2C3(C)OC(=O)[C@@]2(C)CC[C@@H]3C2=C(C)C(=O)O[C@H](c3ccoc3)[C@H]21
0 references
found in taxon
Clutia lanceolata
2 references
stated in
HPLC fingerprinting and estimation of the bioactive components of Clutia richardiana L. as a potential hypoglycemic herbal tea.
stated in
Modified labdane diterpenoids from Cluytia richardiana
Identifiers
InChI
InChI=1S/C22H24O7/c1-10-14-13-5-7-21(3)18(22(13,4)29-20(21)25)17(27-11(2)23)15(14)16(28-19(10)24)12-6-8-26-9-12/h6,8-9,13,15-18H,5,7H2,1-4H3/t13-,15+,16-,17-,18?,21+,22?/m1/s1
0 references
InChIKey
KDMDXTVAWMFAAB-CUNVWDKSSA-N
0 references
PubChem CID
101677693
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
97378140
1 reference
stated in
UniChem
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