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(Q105001651)
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English
3-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-2,3,4a,5,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-6-one
group of stereoisomers with the chemical formula C₃₀H₄₈O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
multiflorane triterpenoid
1 reference
inferred from
multiflorane triterpenoid
mass
440.365430776
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₀H₄₈O₂
0 references
canonical SMILES
O=C1C2=C(CCC3(C)C4CC(C)(C)CCC4(C)CCC23C)C5(C)CCC(O)C(C)(C)C5C1
0 references
found in taxon
Euphorbia supina
1 reference
stated in
Triterpenoids from Euphorbia maculata
Euphorbia maculata
1 reference
stated in
Triterpenoids from Euphorbia maculata
Identifiers
InChI
InChI=1S/C30H48O2/c1-25(2)13-14-27(5)15-16-30(8)24-19(9-12-29(30,7)22(27)18-25)28(6)11-10-23(32)26(3,4)21(28)17-20(24)31/h21-23,32H,9-18H2,1-8H3
0 references
InChIKey
FUEOKCWSAZKORQ-UHFFFAOYSA-N
0 references
PubChem CID
85122623
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FUEOKCWSAZKORQ-UHFFFAOYSA-N
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