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CHEBI:209003 - Virescenoside Z18

ChEBI IDCHEBI:209003
ChEBI NameVirescenoside Z18
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H42O8
Net Charge0
Average Mass494.625
Monoisotopic Mass494.28797
SMILESC=C[C@@]1(C)CCC2C(=CC[C@H]3[C@@](C)(CO[C@@H]4O[C@H](C(=O)OC)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H](O)CC[C@]23C)C1
InChIInChI=1S/C27H42O8/c1-6-25(2)11-9-16-15(13-25)7-8-17-26(16,3)12-10-18(28)27(17,4)14-34-24-21(31)19(29)20(30)22(35-24)23(32)33-5/h6-7,16-22,24,28-31H,1,8-14H2,2-5H3/t16?,17-,18+,19+,20+,21+,22+,24-,25+,26-,27-/m1/s1
InChIKeyMYEPCHXCFWQBAY-MXGYAMOXSA-N
Species of MetaboliteComponentSourceComments
Acremonium (ncbitaxon:159075) - PubMed (31671910)
ChEBI Ontology
Outgoing Relation(s)
Virescenoside Z18 (CHEBI:209003) is a diterpene glycoside (CHEBI:71939)
IUPAC Name 
methyl (2S,3S,4S,5S,6R)-6-[[(1S,2S,4aR,7S,10aR)-7-ethenyl-2-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylate