CHEBI:9271 - Stevioside

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Stevioside
ChEBI ID CHEBI:9271
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C38H60O18
Net Charge 0
Average Mass 804.874
Monoisotopic Mass 804.378
InChI InChI=1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(50)55-32-29(49)26(46)23(43)18(13-40)52-32)21(37)6-10-38(16,15-37)56-33-30(27(47)24(44)19(14-41)53-33)54-31-28(48)25(45)22(42)17(12-39)51-31/h17-33,39-49H,1,4-15H2,2-3H3/t17-,18-,19-,20+,21+,22-,23-,24-,25+,26+,27+,28-,29-,30-,31+,32+,33+,35-,36-,37-,38+/m1/s1
InChIKey UEDUENGHJMELGK-HYDKPPNVSA-N
SMILES C[C@@]12CCC[C@](C)([C@H]1CC[C@@]13CC(=C)[C@@](C1)(CC[C@@H]23)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing Stevioside (CHEBI:9271) is a diterpene glycoside (CHEBI:71939)
Synonym Source
Stevioside KEGG COMPOUND
Manual Xrefs Databases
C00003485 KNApSAcK
C09189 KEGG COMPOUND
View more database links
Registry Number Type Source
57817-89-7 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014