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CHEBI:217941 - Cytoskyrin C

ChEBI IDCHEBI:217941
ChEBI NameCytoskyrin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H22O12
Net Charge0
Average Mass574.494
Monoisotopic Mass574.11113
SMILESCOc1cc(O)c2c(c1)C(=O)[C@@]13C(=C2O)C(=O)[C@H]2[C@@H](O)[C@@H]1[C@H]1[C@H](O)[C@@H]3C(=O)C3=C(O)c4cc(O)cc(OC)c4C(=O)[C@@]312
InChIInChI=1S/C30H22O12/c1-41-8-5-10-13(11(32)6-8)22(34)18-26(38)20-23(35)15-16-24(36)19(29(15,18)27(10)39)25(37)17-21(33)9-3-7(31)4-12(42-2)14(9)28(40)30(16,17)20/h3-6,15-16,19-20,23-24,31-36H,1-2H3/t15-,16-,19+,20+,23-,24-,29+,30+/m0/s1
InChIKeyLMEDRQHROVAINT-PUTAFCBNSA-N
Species of MetaboliteComponentSourceComments
Diaporthespecies (ncbitaxon:1756133) - PubMed (29859901)
ChEBI Ontology
Outgoing Relation(s)
Cytoskyrin C (CHEBI:217941) is a naphthols (CHEBI:25392)
IUPAC Name 
(1R,2S,13R,14S,15R,16R,17S,28S)-7,10,14,23,25,28-hexahydroxy-5,21-dimethoxyoctacyclo[14.11.1.02,11.02,15.04,9.013,17.017,26.019,24]octacosa-4(9),5,7,10,19(24),20,22,25-octaene-3,12,18,27-tetrone