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English
Lappaol C
group of stereoisomers with the chemical formula C₃₀H₃₄O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
554.215197288
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₀H₃₄O₁₀
0 references
canonical SMILES
O=C1OCC(CC2=CC(OC)=C(O)C(=C2)C(CO)C(O)C3=CC=C(O)C(OC)=C3)C1CC4=CC=C(O)C(OC)=C4
0 references
found in taxon
Arctium lappa
1 reference
stated in
New Sesquilignans fromArctium lappaL. The Structure of Lappaol C, D and E
Arctium
1 reference
stated in
Lappaol A and B, novel lignans from Arctium lappa L
Cousinia
1 reference
stated in
Lappaol A and B, novel lignans from Arctium lappa L
Identifiers
InChI
InChI=1S/C30H34O10/c1-37-25-11-16(4-6-23(25)32)9-20-19(15-40-30(20)36)8-17-10-21(29(35)27(12-17)39-3)22(14-31)28(34)18-5-7-24(33)26(13-18)38-2/h4-7,10-13,19-20,22,28,31-35H,8-9,14-15H2,1-3H3
0 references
InChIKey
BWOAMGHNXHLWMX-UHFFFAOYSA-N
0 references
PubChem CID
323896
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
BWOAMGHNXHLWMX-UHFFFAOYSA-N
UniChem compound ID
32034211
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30314662
1 reference
matched by identifier from
InChIKey
InChIKey
BWOAMGHNXHLWMX-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0301813
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BWOAMGHNXHLWMX-UHFFFAOYSA-N
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