CHEBI:222771 - Divirensol G

ChEBI IDCHEBI:222771
ChEBI NameDivirensol G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H40O10
Net Charge0
Average Mass560.640
Monoisotopic Mass560.26215
SMILESCC(C)[C@H]1CC[C@@]2(OC(=O)C(=C[C@H]3C4=C(CC[C@@H]3C(C)C)COC4=O)CO)COC(=O)[C@H]2[C@@H]1C=C(CO)C(=O)O
InChIInChI=1S/C30H40O10/c1-15(2)20-6-5-17-13-38-28(36)24(17)22(20)10-19(12-32)27(35)40-30-8-7-21(16(3)4)23(9-18(11-31)26(33)34)25(30)29(37)39-14-30/h9-10,15-16,20-23,25,31-32H,5-8,11-14H2,1-4H3,(H,33,34)/t20-,21-,22-,23-,25-,30-/m1/s1
InChIKeyUEKOXTYTJRUVMS-KIHJTCAPSA-N
Species of MetaboliteComponentSourceComments
Trichoderma (ncbitaxon:5543) - PubMed (30596497)
ChEBI Ontology
Outgoing Relation(s)
Divirensol G (CHEBI:222771) is a terpene lactone (CHEBI:37668)
IUPAC Name 
3-[(3aS,4S,5R,7aS)-7a-[2-(hydroxymethyl)-3-[(4S,5R)-3-oxo-5-propan-2-yl-4,5,6,7-tetrahydro-1H-2-benzouran-4-yl]prop-2-enoyl]oxy-3-oxo-5-propan-2-yl-1,3a,4,5,6,7-hexahydro-2-benzouran-4-yl]-2-(hydroxymethyl)prop-2-enoic acid