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(Q105142702)
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English
(1R,2S,5R,6R,8S,11S,12S)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.15,8.01,11.02,8]nonadecan-13-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
CID 5318392
1 reference
based on heuristic
inferred from SMILES
mass
318.21949482
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Tripterifordin
1 reference
based on heuristic
inferred from InChI
tripterifordin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₀O₃
0 references
canonical SMILES
O=C1OCC23CCCC1(C)C3CCC45CC(CCC42)C(O)(C)C5
0 references
isomeric SMILES
C[C@@]12CCC[C@@]3(COC1=O)[C@H]1CC[C@@H]4C[C@@]1(CC[C@H]23)C[C@@]4(C)O
0 references
found in taxon
Tripterygium wilfordii
2 references
stated in
Immunosuppressive terpenoids from Tripterygium wilfordii
stated in
Anti-AIDS Agents, 4. Tripterifordin, a Novel Anti-HIV Principle from Tripterygium wilfordii: Isolation and Structural Elucidation
Identifiers
InChI
InChI=1S/C20H30O3/c1-17-7-3-8-20(12-23-16(17)21)14(17)6-9-19-10-13(4-5-15(19)20)18(2,22)11-19/h13-15,22H,3-12H2,1-2H3/t13-,14-,15+,17+,18-,19+,20+/m1/s1
0 references
InChIKey
KLMZPLYXGZZBCX-RHOPFKAGSA-N
0 references
PubChem CID
90469937
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
KLMZPLYXGZZBCX-RHOPFKAGSA-N
UniChem compound ID
99861007
1 reference
stated in
UniChem
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