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CHEBI:199501 - Virescenoside T

ChEBI IDCHEBI:199501
ChEBI NameVirescenoside T
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H38O8
Net Charge0
Average Mass478.582
Monoisotopic Mass478.25667
SMILESC=C[C@@]1(C)CCC2=C(C1)C(=O)C[C@H]1[C@@](C)(CO[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)C(=O)CC[C@]21C
InChIInChI=1S/C26H38O8/c1-5-24(2)8-6-15-14(11-24)16(28)10-18-25(15,3)9-7-19(29)26(18,4)13-33-23-22(32)21(31)20(30)17(12-27)34-23/h5,17-18,20-23,27,30-32H,1,6-13H2,2-4H3/t17-,18-,20-,21-,22+,23-,24+,25-,26-/m1/s1
InChIKeyBROBSTBTAMPIKU-ZCXMRKCGSA-N
Species of MetaboliteComponentSourceComments
Acremonium (ncbitaxon:159075) - PubMed (15217294)
ChEBI Ontology
Outgoing Relation(s)
Virescenoside T (CHEBI:199501) is a diterpene glycoside (CHEBI:71939)
IUPAC Name 
(1S,4aS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-1-[[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4,5,6,8,10,10a-hexahydro-3H-phenanthrene-2,9-dione
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