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CHEBI:209053 - Virescenoside Z16

ChEBI IDCHEBI:209053
ChEBI NameVirescenoside Z16
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H40O8
Net Charge0
Average Mass492.609
Monoisotopic Mass492.27232
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(=O)CC[C@]23C)C1
InChIInChI=1S/C27H40O8/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/h6-7,16-17,19-22,24,29-31H,1,8-14H2,2-5H3/t16?,17-,19-,20+,21+,22+,24-,25+,26-,27-/m1/s1
InChIKeyAFCGZFYPNXLELT-DSVAUYBPSA-N
Species of MetaboliteComponentSourceComments
Acremonium (ncbitaxon:159075) - PubMed (31671910)
ChEBI Ontology
Outgoing Relation(s)
Virescenoside Z16 (CHEBI:209053) is a diterpene glycoside (CHEBI:71939)
IUPAC Name 
methyl (2S,3S,4R,5S,6R)-6-[[(1S,4aR,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-2-oxo-3,4,4b,5,6,8,10,10a-octahydrophenanthren-1-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylate