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CHEBI:81273 - Lappaol A

ChEBI IDCHEBI:81273
ChEBI NameLappaol A
Stars
DownloadsMolfile
FormulaC30H32O9
Net Charge0
Average Mass536.577
Monoisotopic Mass536.20463
SMILESCOc1cc(C[C@H]2C(=O)OC[C@@H]2Cc2cc(OC)c3c(c2)[C@H](CO)[C@@H](c2ccc(O)c(OC)c2)O3)ccc1O
InChIInChI=1S/C30H32O9/c1-35-25-11-16(4-6-23(25)32)9-20-19(15-38-30(20)34)8-17-10-21-22(14-31)28(39-29(21)27(12-17)37-3)18-5-7-24(33)26(13-18)36-2/h4-7,10-13,19-20,22,28,31-33H,8-9,14-15H2,1-3H3/t19-,20+,22-,28+/m0/s1
InChIKeyPYLYQTVVQXPBIJ-OUZJQUPYSA-N
ChEBI Ontology
Outgoing Relation(s)
Lappaol A (CHEBI:81273) is a benzofurans (CHEBI:35259)
Manual XrefsDatabases
C17684KEGG COMPOUND