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English
Piperenol A triacetate
group of stereoisomers with the chemical formula C₂₇H₂₆O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
510.152597032
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₇H₂₆O₁₀
0 references
canonical SMILES
O=C(OCC1=CC(OC(=O)C)C(OC(=O)C)C(OC(=O)C=2C=CC=CC2)C1OC(=O)C)C=3C=CC=CC3
0 references
found in taxon
Piper cubeba
1 reference
stated in
Oxygenated cyclohexanes from Piper cubeb
Identifiers
InChI
InChI=1S/C27H26O10/c1-16(28)34-22-14-21(15-33-26(31)19-10-6-4-7-11-19)23(35-17(2)29)25(24(22)36-18(3)30)37-27(32)20-12-8-5-9-13-20/h4-14,22-25H,15H2,1-3H3
0 references
InChIKey
UGMVPWAZGUPKPL-UHFFFAOYSA-N
0 references
PubChem CID
14890279
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
UGMVPWAZGUPKPL-UHFFFAOYSA-N
ChEBI ID
172723
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C27H26O10/c1-16(28)34-22-14-21(15-33-26(31)19-10-6-4-7-11-19)23(35-17(2)29)25(24(22)36-18(3)30)37-27(32)20-12-8-5-9-13-20/h4-14,22-25H,15H2,1-3H3
UniChem compound ID
32013106
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0041535
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UGMVPWAZGUPKPL-UHFFFAOYSA-N
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