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(Q105138649)
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English
[9-(Acetyloxymethyl)-11-hydroxy-7,7-dimethyl-14-methylidene-2,15-dioxo-5-oxatetracyclo[11.2.1.01,10.04,9]hexadecan-8-yl]methyl acetate
group of stereoisomers with the chemical formula C₂₄H₃₂O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
448.209717984
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₃₂O₈
0 references
canonical SMILES
O=C(OCC1C(C)(C)COC2CC(=O)C34C(=O)C(=C)C(CC(O)C3C21COC(=O)C)C4)C
0 references
found in taxon
Isodon rubescens
1 reference
stated in
Ent-kaurane Diterpenoids from Isodon rubescens var. lushanensis.
Isodon japonicus
1 reference
stated in
Structural revision of rabdosin B from Rabdosia japonica
Identifiers
InChI
InChI=1S/C24H32O8/c1-12-15-6-16(27)20-23(8-15,21(12)29)18(28)7-19-24(20,11-31-14(3)26)17(9-30-13(2)25)22(4,5)10-32-19/h15-17,19-20,27H,1,6-11H2,2-5H3
0 references
InChIKey
KCAWCJDWFBOLJA-UHFFFAOYSA-N
0 references
PubChem CID
5320878
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
KCAWCJDWFBOLJA-UHFFFAOYSA-N
UniChem compound ID
50935382
1 reference
stated in
UniChem
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