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(Q105154510)
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English
8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picene-2,3-diol
group of stereoisomers with the chemical formula C₂₉H₄₈O₃
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
444.360345396
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₄₈O₃
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canonical SMILES
OCC12CCC3C(=CCC4C3(C)CCC5C(C)(C)C(O)C(O)CC54C)C2CC(C)(C)CC1
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found in taxon
Rhododendron japonicum
1 reference
stated in
[Studies on the constituents of the leaves of Rhododendron japonicum Suringer (author's transl)]
Identifiers
InChI
InChI=1S/C29H48O3/c1-25(2)13-14-29(17-30)12-9-19-18(20(29)15-25)7-8-23-27(19,5)11-10-22-26(3,4)24(32)21(31)16-28(22,23)6/h7,19-24,30-32H,8-17H2,1-6H3
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InChIKey
LNURJDIZTKOMEH-UHFFFAOYSA-N
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PubChem CID
162891233
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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