CHEBI:206413 - Sydowether

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Sydowether
ChEBI ID CHEBI:206413
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H26O7
Net Charge 0
Average Mass 354.399
Monoisotopic Mass 354.16785
InChI InChI=1S/C18H26O7/c1-11(16(19)21-2)23-13-9-12(17(20)22-3)10-14-15(13)25-18(24-14)7-5-4-6-8-18/h10-11,13-15H,4-9H2,1-3H3/t11-,13+,14+,15-/m0/s1
InChIKey VZXNLAQKXHPNAA-MYPMTAMASA-N
SMILES O=C(OC)C1=C[C@H]2OC3(CCCCC3)O[C@H]2[C@@H](C1)O[C@H](C(=O)OC)C
Metabolite of Species Details
Aspergillus (NCBI:txid5052) See: PubMed
ChEBI Ontology
Outgoing Sydowether (CHEBI:206413) is a ketal (CHEBI:59777)
IUPAC Name
methyl (3aR,7R,7aS)-7-[(2S)-1-methoxy-1-oxopropan-2-yl]oxyspiro[3a,6,7,7a-tetrahydro-1,3-benzodioxole-2,1'-cyclohexane]-5-carboxylate
Manual Xref Database
81363670 ChemSpider
View more database links