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CHEBI:210032 - Hawaiienol C

ChEBI IDCHEBI:210032
ChEBI NameHawaiienol C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H22O7
Net Charge0
Average Mass374.389
Monoisotopic Mass374.13655
SMILESCOc1ccc(C23OC(c4ccc(OC)cc4)([C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]3O)cc1
InChIInChI=1S/C20H22O7/c1-25-13-7-3-11(4-8-13)19-15(21)17(23)20(27-19,18(24)16(19)22)12-5-9-14(26-2)10-6-12/h3-10,15-18,21-24H,1-2H3/t15-,16-,17-,18-,19?,20?/m0/s1
InChIKeySOOFHQDWPGSKDQ-ZLHCHQMRSA-N
Species of MetaboliteComponentSourceComments
Paracamarosporium hawaiiense (ncbitaxon:502129) - PubMed (30024750)
ChEBI Ontology
Outgoing Relation(s)
Hawaiienol C (CHEBI:210032) is a methoxybenzenes (CHEBI:51683)
IUPAC Name 
(2S,3S,5S,6S)-1,4-bis(4-methoxyphenyl)-7-oxabicyclo[2.2.1]heptane-2,3,5,6-tetrol
Manual XrefsDatabases
78439120ChemSpider