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(Q105250901)
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Leopersin C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
CID 85170291
1 reference
based on heuristic
inferred from SMILES
mass
352.224974124
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
15-Epileopersin C
1 reference
based on heuristic
inferred from InChI
CID 154496882
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₂O₅
0 references
canonical SMILES
O=C1C(O)C(C)C2(OC3(COC(O)C3)CC2)C4(C)CCCC(C)(C)C14
0 references
isomeric SMILES
C[C@@H]1[C@@H](O)C(=O)[C@H]2C(C)(C)CCC[C@]2(C)[C@@]12CC[C@@]1(CO[C@H](O)C1)O2
0 references
found in taxon
Leonurus persicus
1 reference
stated in
New Furanoid andseco-Labdanoid Diterpenes fromLeonurus persicus
Otostegia fruticosa
2 references
stated in
Labdane diterpenes from Otostegia fruticosa
stated in
Labdane diterpenes from Otostegia fruticosa
Leonurus japonicus
1 reference
stated in
New bis-spirolabdane-type diterpenoids from Leonurus heterophyllus Sw
Identifiers
InChI
InChI=1S/C20H32O5/c1-12-14(22)15(23)16-17(2,3)6-5-7-18(16,4)20(12)9-8-19(25-20)10-13(21)24-11-19/h12-14,16,21-22H,5-11H2,1-4H3/t12-,13+,14-,16+,18+,19-,20-/m1/s1
0 references
InChIKey
SDWMGUVLMJYDMR-PPOCFTBCSA-N
0 references
PubChem CID
10521953
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SDWMGUVLMJYDMR-PPOCFTBCSA-N
UniChem compound ID
32557611
1 reference
stated in
UniChem
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