CHEBI:200691 - Scytalol B

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Scytalol B
ChEBI ID CHEBI:200691
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C16H20O6
Net Charge 0
Average Mass 308.330
Monoisotopic Mass 308.12599
InChI InChI=1S/C16H20O6/c1-16(21-3)6-10-11(7-22-16)15(19)13-9(14(10)18)4-8(20-2)5-12(13)17/h4-5,10-11,14,17-18H,6-7H2,1-3H3/t10?,11?,14-,16-/m0/s1
InChIKey VMMAWQXIQXLFRX-GVSXRFJSSA-N
SMILES O=C1C2=C(O)C=C(OC)C=C2[C@H](O)C3C1CO[C@@](C3)(OC)C
Metabolite of Species Details
Scytalidium (NCBI:txid5538) See: PubMed
ChEBI Ontology
Outgoing Scytalol B (CHEBI:200691) is a organic heterotricyclic compound (CHEBI:26979)
Scytalol B (CHEBI:200691) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(3S,5R)-5,9-dihydroxy-3,7-dimethoxy-3-methyl-4,4a,5,10a-tetrahydro-1H-benzo[g]isochromen-10-one
Manual Xref Database
78436649 ChemSpider
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