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CHEBI:224791 - 4-epi-julichrome Q10.10C

ChEBI IDCHEBI:224791
ChEBI Name4-epi-julichrome Q10.10C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H30O10
Net Charge0
Average Mass598.604
Monoisotopic Mass598.18390
SMILESCC(=O)[C@H]1c2cc3ccc(-c4c5c(c(O)c6c(O)cccc46)C(=O)C[C@](C)(O)[C@H]5C(C)=O)c(O)c3c(O)c2C(=O)C[C@]1(C)O
InChIInChI=1S/C34H30O10/c1-13(35)28-18-10-15-8-9-17(30(40)22(15)31(41)25(18)20(38)11-33(28,3)43)23-16-6-5-7-19(37)24(16)32(42)26-21(39)12-34(4,44)29(14(2)36)27(23)26/h5-10,28-29,37,40-44H,11-12H2,1-4H3/t28-,29-,33-,34-/m0/s1
InChIKeyWBKRJBUSPWORCN-DTBJPNGVSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (32880456)
ChEBI Ontology
Outgoing Relation(s)
4-epi-julichrome Q10.10C (CHEBI:224791) is a lignan (CHEBI:25036)
IUPAC Name 
(3S,4S)-4-acetyl-7-[(1S,2S)-1-acetyl-2,5,10-trihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl]-3,8,9-trihydroxy-3-methyl-2,4-dihydroanthracen-1-one
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94269601ChemSpider