CHEBI:694 - 10-Deoxygeniposide tetraacetate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 10-Deoxygeniposide tetraacetate
ChEBI ID CHEBI:694
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C25H32O13
Net Charge 0
Average Mass 540.515
Monoisotopic Mass 540.18429
InChI InChI=1S/C25H32O13/c1-11-7-8-16-17(23(30)31-6)9-33-24(19(11)16)38-25-22(36-15(5)29)21(35-14(4)28)20(34-13(3)27)18(37-25)10-32-12(2)26/h7,9,16,18-22,24-25H,8,10H2,1-6H3/t16-,18-,19-,20-,21+,22-,24+,25+/m1/s1
InChIKey MNFADCCGRFHLCI-IFULQXDOSA-N
SMILES COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H]2[C@@H]1CC=C2C
ChEBI Ontology
Outgoing 10-Deoxygeniposide tetraacetate (CHEBI:694) is a terpene glycoside (CHEBI:61777)
Synonym Source
10-Deoxygeniposide tetraacetate KEGG COMPOUND
Manual Xref Database
C11664 KEGG COMPOUND
View more database links
Last Modified
28 July 2014