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CHEBI:81152 - Amaroswerin

ChEBI IDCHEBI:81152
ChEBI NameAmaroswerin
Stars
DownloadsMolfile
FormulaC29H30O14
Net Charge0
Average Mass602.545
Monoisotopic Mass602.16356
SMILESC=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2OC(=O)c2c(O)cc(O)cc2-c2cccc(O)c2)OC=C2C(=O)OCC[C@]21O
InChIInChI=1S/C29H30O14/c1-2-17-27(40-12-18-25(36)39-7-6-29(17,18)38)43-28-24(23(35)22(34)20(11-30)41-28)42-26(37)21-16(9-15(32)10-19(21)33)13-4-3-5-14(31)8-13/h2-5,8-10,12,17,20,22-24,27-28,30-35,38H,1,6-7,11H2/t17-,20+,22+,23-,24+,27-,28-,29+/m0/s1
InChIKeyUZYZCCWBBBCDAD-WCYQFIIKSA-N
ChEBI Ontology
Outgoing Relation(s)
Amaroswerin (CHEBI:81152) is a biphenyls (CHEBI:22888)
Manual XrefsDatabases
C17519KEGG COMPOUND
Registry NumbersSources
CAS:21233-18-1KEGG COMPOUND