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(Q104399137)
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English
(-)-Cubebinin
group of stereoisomers with the chemical formula C₂₄H₃₂O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
448.209717984
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₃₂O₈
0 references
canonical SMILES
OC1OCC(CC2=CC(OC)=C(OC)C(OC)=C2)C1CC3=CC(OC)=C(OC)C(OC)=C3
0 references
isomeric SMILES
COc1cc(C[C@H]2COC(O)[C@@H]2Cc2cc(OC)c(OC)c(OC)c2)cc(OC)c1OC
0 references
found in taxon
Piper cubeba
2 references
stated in
Potent CYP3A4 Inhibitory Constituents of Piper cubeba
stated in
Potent CYP3A4 inhibitory constituents of Piper cubeba
Identifiers
InChI
InChI=1S/C24H32O8/c1-26-18-9-14(10-19(27-2)22(18)30-5)7-16-13-32-24(25)17(16)8-15-11-20(28-3)23(31-6)21(12-15)29-4/h9-12,16-17,24-25H,7-8,13H2,1-6H3/t16-,17+,24?/m0/s1
0 references
InChIKey
PIYHDSUVUSVLGU-HSQXHLSASA-N
0 references
PubChem CID
44575401
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
PIYHDSUVUSVLGU-HSQXHLSASA-N
UniChem compound ID
31537
1 reference
stated in
UniChem
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