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(Q105347196)
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English
3-hydroxy-4,6a,7,8a,11,14a-hexamethyl-9,11,12,12a,13,14-hexahydro-8H-picene-2,10-dione
group of stereoisomers with the chemical formula C₂₈H₃₄O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
418.2507949479999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₈H₃₄O₃
0 references
canonical SMILES
O=C1C=C2C(=CC=C3C4=C(C)CC5(C)CC(=O)C(C)CC5C4(C)CCC23C)C(=C1O)C
0 references
found in taxon
Maytenus scutioides
2 references
stated in
Structure and absolute configuration of triterpene dimers from Maytenus scutioides
stated in
Scutione, a new bioactive norquinonemethide triterpene from Maytenus scutioides (Celastraceae)
Maytenus spinosa
2 references
stated in
Scutione, a new bioactive norquinonemethide triterpene from Maytenus scutioides (Celastraceae)
stated in
Structure and absolute configuration of triterpene dimers from Maytenus scutioides
Monteverdia spinosa
2 references
stated in
Structure and absolute configuration of triterpene dimers from Maytenus scutioides
stated in
Scutione, a new bioactive norquinonemethide triterpene from Maytenus scutioides (Celastraceae)
Identifiers
InChI
InChI=1S/C28H34O3/c1-15-11-23-26(4,14-22(15)30)13-16(2)24-19-8-7-18-17(3)25(31)21(29)12-20(18)27(19,5)9-10-28(23,24)6/h7-8,12,15,23,31H,9-11,13-14H2,1-6H3
0 references
InChIKey
YEERJENQPQFGOH-UHFFFAOYSA-N
0 references
PubChem CID
162976768
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YEERJENQPQFGOH-UHFFFAOYSA-N
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