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(Q105149840)
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English
5-(1,2-Dihydroxypropan-2-yl)-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.02,4.04,9.011,13.015,18]octadec-8-ene-7,16-dione
group of stereoisomers with the chemical formula C₁₉H₂₂O₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
nagilactone diterpenoid
1 reference
inferred from
nagilactone diterpenoid
mass
394.126382284
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₂O₉
0 references
canonical SMILES
O=C1OC(C(O)(C)CO)C23OC3C4OC(=O)C5(C)C(O)C6OC6C(C2=C1)(C)C45
0 references
found in taxon
Podocarpus macrophyllus
3 references
stated in
Revised structure of podolactone C, the antileukemic component of Podocarpus milanjianus Rendle
stated in
Structures of norditerpene lactones from Podocarpus species
stated in
The cytotoxic norditerpene dilactones of Podocarpus milanjianus and Podocarpus sellowii
Podocarpus milanjianus
2 references
stated in
The cytotoxic norditerpene dilactones of Podocarpus milanjianus and Podocarpus sellowii
stated in
Structures of norditerpene lactones from Podocarpus species
Podocarpus neriifolius
2 references
stated in
The cytotoxic norditerpene dilactones of Podocarpus milanjianus and Podocarpus sellowii
stated in
Revised structure of podolactone C, the antileukemic component of Podocarpus milanjianus Rendle
Identifiers
InChI
InChI=1S/C19H22O9/c1-16(24,5-20)14-19-6(4-7(21)25-14)17(2)10-8(13(19)28-19)27-15(23)18(10,3)11(22)9-12(17)26-9/h4,8-14,20,22,24H,5H2,1-3H3
0 references
InChIKey
LCHSSOYHOCFOEO-UHFFFAOYSA-N
0 references
PubChem CID
5088771
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LCHSSOYHOCFOEO-UHFFFAOYSA-N
UniChem compound ID
42271786
1 reference
stated in
UniChem
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