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Basic Description
Specifications & Purity | ≥98% |
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Associated Targets(Human)
Names and Identifiers
IUPAC Name | 16-hydroxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13(18),14,16-heptaen-20-one |
INCHI | InChI=1S/C16H8O6/c17-7-1-2-8-10(3-7)22-16(18)14-9-4-12-13(20-6-19-12)5-11(9)21-15(8)14/h1-5,17H,6H2 |
InChi Key | URMVEUAWRUQHON-UHFFFAOYSA-N |
Canonical SMILES | C1OC2=C(O1)C=C3C(=C2)C4=C(O3)C5=C(C=C(C=C5)O)OC4=O |
Isomeric SMILES | C1OC2=C(O1)C=C3C(=C2)C4=C(O3)C5=C(C=C(C=C5)O)OC4=O |
Alternate CAS | 1983-72-8 |
PubChem CID | 5319322 |
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