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CHEBI:196397 - Orientanol A

Default Structure
ChEBI IDCHEBI:196397
ChEBI NameOrientanol A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC21H24O7
Net Charge0
Average Mass388.416
Monoisotopic Mass388.15220
SMILES[H][C@@]12Oc3c(ccc(OC)c3C[C@H](O)C(C)(C)O)[C@]1(O)COc1cc(O)ccc12
InChIInChI=1S/C21H24O7/c1-20(2,24)17(23)9-13-15(26-3)7-6-14-18(13)28-19-12-5-4-11(22)8-16(12)27-10-21(14,19)25/h4-8,17,19,22-25H,9-10H2,1-3H3/t17-,19-,21+/m0/s1
InChIKeyTWRMBVPWOVPEPJ-HFSMHLIXSA-N
ChEBI Ontology
Outgoing Relation(s)
Orientanol A (CHEBI:196397) is a pterocarpans (CHEBI:26377)
IUPAC Name 
(6aS,11aS)-10-[(2S)-2,3-dihydroxy-3-methylbutyl]-9-methoxy-6,11a-dihydro-[1]benzouro[3,2-c]chromene-3,6a-diol
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