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(Q105311579)
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(+)-Peusedanol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic coumarin
0 references
mass
264.099773612
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₆O₅
0 references
canonical SMILES
O=C1OC=2C=C(O)C(=CC2C=C1)CC(O)C(O)(C)C
0 references
isomeric SMILES
CC(C)(O)[C@H](O)Cc1cc2ccc(=O)oc2cc1O
0 references
found in taxon
Heracleum candicans
1 reference
stated in
Chemical studies on the root of Heracleum candicans Wall
Peucedanum japonicum
4 references
stated in
Dihydropyranocoumarins from Peucedanum japonicum
stated in
Coumarin glycosides from Peucedanum japonicum
stated in
[New coumarins isolated from the root of Peucedanum formosanum Hayata and Peucedanum japonicum Thunb]
stated in
Coumarins and antiplatelet aggregation constituents from Formosan Peucedanum japonicum
Prangos tschimganica
1 reference
stated in
Chemical constituents of Prangos tschiniganica; structure elucidation and absolute configuration of coumarin and furanocoumarin derivatives with anti-HIV activity.
Prangos uloptera
1 reference
stated in
Chemical constituents of Prangos tschiniganica; structure elucidation and absolute configuration of coumarin and furanocoumarin derivatives with anti-HIV activity.
Identifiers
InChI
InChI=1S/C14H16O5/c1-14(2,18)12(16)6-9-5-8-3-4-13(17)19-11(8)7-10(9)15/h3-5,7,12,15-16,18H,6H2,1-2H3/t12-/m1/s1
0 references
InChIKey
WRTWKAQFZYXAEJ-GFCCVEGCSA-N
0 references
PubChem CID
15296614
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WRTWKAQFZYXAEJ-GFCCVEGCSA-N
UniChem compound ID
18157611
1 reference
stated in
UniChem
Probes And Drugs ID
PD125177
0 references
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