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CHEBI:135840 - hidrosmin

Default Structure
ChEBI IDCHEBI:135840
ChEBI Namehidrosmin
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC30H36O16
Net Charge0
Average Mass652.602
Monoisotopic Mass652.20034
SMILESCOc1ccc(-c2cc(=O)c3c(OCCO)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1O
InChIInChI=1S/C30H36O16/c1-12-23(34)25(36)27(38)29(43-12)42-11-21-24(35)26(37)28(39)30(46-21)44-14-8-19(41-6-5-31)22-16(33)10-18(45-20(22)9-14)13-3-4-17(40-2)15(32)7-13/h3-4,7-10,12,21,23-32,34-39H,5-6,11H2,1-2H3/t12-,21+,23-,24+,25+,26-,27+,28+,29+,30+/m0/s1
InChIKeyXYFLWVOTXWXNAM-WTNNCJBMSA-N
ChEBI Ontology
Outgoing Relation(s)
hidrosmin (CHEBI:135840) is a flavonoids (CHEBI:72544)
hidrosmin (CHEBI:135840) is a glycoside (CHEBI:24400)
Synonym  Source
venosmilDrugCentral
Manual XrefsDatabases
3956DrugCentral
Registry NumbersSources
CAS:115960-14-0DrugCentral