CHEBI:203049 - Acremoxanthone B

ChEBI IDCHEBI:203049
ChEBI NameAcremoxanthone B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC33H24O12
Net Charge0
Average Mass612.543
Monoisotopic Mass612.12678
SMILESCOC(=O)c1c(O)ccc2oc3cc4c(c(O)c3c(=O)c12)[C@@H]1C=C[C@@]2(C4)[C@@H](OC(C)=O)c3cc(C)cc(O)c3C(=O)[C@@]2(O)C1=O
InChIInChI=1S/C33H24O12/c1-12-8-16-22(18(36)9-12)29(40)33(42)28(39)15-6-7-32(33,30(16)44-13(2)34)11-14-10-20-25(26(37)21(14)15)27(38)24-19(45-20)5-4-17(35)23(24)31(41)43-3/h4-10,15,30,35-37,42H,11H2,1-3H3/t15-,30-,32+,33-/m0/s1
InChIKeyVRQUJZAGFXYPRL-ANEXYUGUSA-N
Species of MetaboliteComponentSourceComments
Acremonium (ncbitaxon:159075) - DOI (10.1016/j.tetlet.2008.10.146)
ChEBI Ontology
Outgoing Relation(s)
Acremoxanthone B (CHEBI:203049) is a xanthones (CHEBI:51149)
IUPAC Name 
methyl (1S,17S,19S,27S)-27-acetyloxy-10,15,19,22-tetrahydroxy-24-methyl-13,18,20-trioxo-6-oxaheptacyclo[15.10.2.01,19.03,16.05,14.07,12.021,26]nonacosa-3,5(14),7(12),8,10,15,21(26),22,24,28-decaene-11-carboxylate