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CHEBI:45730 - STIGMATELLIN

Default Structure
ChEBI IDCHEBI:45730
ChEBI NameSTIGMATELLIN
Stars
DownloadsMolfile
FormulaC30H42O5
Net Charge0
Average Mass482.661
Monoisotopic Mass482.30322
SMILES[H]Oc1c(OC([H])([H])[H])c([H])c(OC([H])([H])[H])c2c(=O)c(C([H])([H])[H])c(C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])[C@@]([H])(C([H])([H])[H])[C@@]([H])(C([H])([H])[H])[C@]([H])(/C([H])=C([H])/C([H])=C([H])/C(=C(\[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])oc12
InChIInChI=1S/C30H42O5/c1-10-18(2)13-11-12-14-19(3)21(5)22(6)20(4)15-16-24-23(7)28(31)27-25(33-8)17-26(34-9)29(32)30(27)35-24/h10-14,17,19-22,32H,15-16H2,1-9H3/b13-11+,14-12+,18-10+/t19-,20+,21-,22+/m0/s1
InChIKeyUDPIGEIYWVCFED-RBWCRZADSA-N
ChEBI Ontology
Outgoing Relation(s)
STIGMATELLIN (CHEBI:45730) is a unclassifieds (CHEBI:27189)
Synonyms  Source
8-hydroxy-5,7-dimethoxy-3-methyl-2-[(3R,4R,5R,6S,7E,9E,11E)-3,4,5,6,11-pentamethyltrideca-7,9,11-trien-1-yl]-4H-chromen-4-onePDBeChem
STIGMATELLINPDBeChem
Manual XrefsDatabases
SIGPDBeChem