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(Q104400550)
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English
Salignone M
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
332.12598836
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₀O₆
0 references
canonical SMILES
O=C1OC(C=C)C23OC3C4OC(=O)C5(C)CC(O)CC(C2=C1)(C)C45
0 references
isomeric SMILES
C=C[C@H]1OC(=O)C=C2[C@@]3(C)C[C@H](O)C[C@]4(C)C(=O)O[C@@H]([C@@H]43)[C@H]3O[C@]213
0 references
found in taxon
Podocarpus macrophyllus
1 reference
stated in
Cytotoxic bisnor- and norditerpene dilactones having 7alpha,8alpha-epoxy-9,11-enolide substructure from Podocarpus macrophyllus D. DON.
Podocarpus salignus
1 reference
stated in
Norditerpene dilactones from Podocarpus saligna
Identifiers
InChI
InChI=1S/C18H20O6/c1-4-10-18-9(5-11(20)22-10)16(2)6-8(19)7-17(3)13(16)12(14(18)24-18)23-15(17)21/h4-5,8,10,12-14,19H,1,6-7H2,2-3H3/t8-,10+,12-,13+,14+,16+,17-,18+/m0/s1
0 references
InChIKey
UVUBZKWQSSMUCM-VEBOVCGASA-N
0 references
PubChem CID
101589802
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UVUBZKWQSSMUCM-VEBOVCGASA-N
UniChem compound ID
96863560
1 reference
stated in
UniChem
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