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CHEBI:208647 - Solphenazine C

ChEBI IDCHEBI:208647
ChEBI NameSolphenazine C
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SubmitterMetaboLights
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FormulaC30H32N2O14
Net Charge0
Average Mass644.586
Monoisotopic Mass644.18535
SMILESCC(=O)O[C@@H]1[C@@H](O)[C@H](C)O[C@@H](OC(=O)c2cccc3nc4c(C(=O)O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](OC(C)=O)[C@H]5O)cccc4nc23)[C@@H]1O
InChIInChI=1S/C30H32N2O14/c1-11-21(35)25(43-13(3)33)23(37)29(41-11)45-27(39)15-7-5-9-17-19(15)31-18-10-6-8-16(20(18)32-17)28(40)46-30-24(38)26(44-14(4)34)22(36)12(2)42-30/h5-12,21-26,29-30,35-38H,1-4H3/t11-,12-,21-,22-,23+,24+,25+,26+,29-,30-/m0/s1
InChIKeyWGUFRJNLVMUOII-CTLOOQFBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (23317013)
ChEBI Ontology
Outgoing Relation(s)
Solphenazine C (CHEBI:208647) is a phenazines (CHEBI:39201)
IUPAC Name 
bis[(2S,3R,4R,5S,6S)-4-acetyloxy-3,5-dihydroxy-6-methyloxan-2-yl] phenazine-1,6-dicarboxylate
Manual XrefsDatabases
29415220ChemSpider