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English
Dihydroclusin
group of stereoisomers with the chemical formula C₂₂H₂₈O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
404.183503236
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₈O₇
0 references
canonical SMILES
OCC(CC1=CC=C2OCOC2=C1)C(CO)CC3=CC(OC)=C(OC)C(OC)=C3
0 references
found in taxon
Piper borbonense
1 reference
stated in
Potent CYP3A4 Inhibitory Constituents of Piper cubeba
Piper
1 reference
stated in
Potent CYP3A4 inhibitory constituents of Piper cubeba
Identifiers
InChI
InChI=1S/C22H28O7/c1-25-20-9-15(10-21(26-2)22(20)27-3)7-17(12-24)16(11-23)6-14-4-5-18-19(8-14)29-13-28-18/h4-5,8-10,16-17,23-24H,6-7,11-13H2,1-3H3
0 references
InChIKey
FDHFWHRGVDRJIK-UHFFFAOYSA-N
0 references
PubChem CID
3978441
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
FDHFWHRGVDRJIK-UHFFFAOYSA-N
ChEBI ID
175230
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H28O7/c1-25-20-9-15(10-21(26-2)22(20)27-3)7-17(12-24)16(11-23)6-14-4-5-18-19(8-14)29-13-28-18/h4-5,8-10,16-17,23-24H,6-7,11-13H2,1-3H3
UniChem compound ID
31993262
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0033272
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FDHFWHRGVDRJIK-UHFFFAOYSA-N
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