CHEBI:81143 - Palmatoside G

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ChEBI Name Palmatoside G
ChEBI ID CHEBI:81143
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C25H32O10
Net Charge 0
Average Mass 492.51560
Monoisotopic Mass 492.19955
InChI InChI=1S/C25H32O10/c1-24-9-15(13-6-8-32-11-13)34-22(31)14(24)5-7-25(17(24)3-2-4-18(25)27)12-33-23-21(30)20(29)19(28)16(10-26)35-23/h2,4,6,8,11,14-17,19-21,23,26,28-30H,3,5,7,9-10,12H2,1H3/t14-,15-,16+,17-,19+,20-,21+,23+,24+,25-/m0/s1
InChIKey YROXDMYKXGMKSM-YUOSKFACSA-N
SMILES C[C@@]12C[C@H](OC(=O)[C@@H]1CC[C@]1(CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2CC=CC1=O)c1ccoc1
ChEBI Ontology
Outgoing Palmatoside G (CHEBI:81143) is a benzochromenone (CHEBI:64986)
Palmatoside G (CHEBI:81143) is a glycoside (CHEBI:24400)
Manual Xref Database
C17507 KEGG COMPOUND
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Registry Number Type Source
105597-95-3 CAS Registry Number KEGG COMPOUND