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CHEBI:209172 - Streptocarbazole D

ChEBI IDCHEBI:209172
ChEBI NameStreptocarbazole D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H21N3O5
Net Charge0
Average Mass455.470
Monoisotopic Mass455.14812
SMILESC[C@@H]1O[C@@H]2C[C@](O)([C@H]1O)n1c3ccccc3c3c4c(c5c6cc(O)ccc6n2c5c31)C(=O)NC4
InChIInChI=1S/C26H21N3O5/c1-11-24(31)26(33)9-18(34-11)28-16-7-6-12(30)8-14(16)20-21-15(10-27-25(21)32)19-13-4-2-3-5-17(13)29(26)23(19)22(20)28/h2-8,11,18,24,30-31,33H,9-10H2,1H3,(H,27,32)/t11-,18+,24-,26-/m0/s1
InChIKeyNEPZGORZKOUWMU-WADAIWCGSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (29558119)
ChEBI Ontology
Outgoing Relation(s)
Streptocarbazole D (CHEBI:209172) is a indolocarbazole (CHEBI:51915)
IUPAC Name 
(2R,4S,5S,6S)-5,6,23-trihydroxy-4-methyl-3-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21(26),22,24,27-nonaen-18-one
Manual XrefsDatabases
65323274ChemSpider