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(Q105124937)
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English
Methyl 9-[5-(2,3-dihydroxypropoxy)-4-methyl-5-oxopenta-1,3-dienyl]-7-hydroxy-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylate
group of stereoisomers with the chemical formula C₂₄H₃₂O₉
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Statements
instance of
group of stereoisomers
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subclass of
sphenolobane diterpenoid
1 reference
inferred from
sphenolobane diterpenoid
mass
464.204632604
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₃₂O₉
0 references
canonical SMILES
O=C(OC)C1=CCC23C(=O)OC(C=CC=C(C(=O)OCC(O)CO)C)(C)C(CC2)C3(O)CC1
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found in taxon
Larix kaempferi
1 reference
stated in
Cytotoxic diterpenoids from the bark of Pseudolarix kaempferi and their structure-activity relationships.
Pseudolarix amabilis
1 reference
stated in
Cytotoxic diterpenoids from the bark of Pseudolarix kaempferi and their structure-activity relationships.
Identifiers
InChI
InChI=1S/C24H32O9/c1-15(19(27)32-14-17(26)13-25)5-4-9-22(2)18-8-11-23(21(29)33-22)10-6-16(20(28)31-3)7-12-24(18,23)30/h4-6,9,17-18,25-26,30H,7-8,10-14H2,1-3H3
0 references
InChIKey
JCLIEVRKSAIZLM-UHFFFAOYSA-N
0 references
PubChem CID
162880549
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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