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CHEBI:218212 - Pseudoverticin B

ChEBI IDCHEBI:218212
ChEBI NamePseudoverticin B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H46N2O10
Net Charge0
Average Mass618.724
Monoisotopic Mass618.31525
SMILESCO[C@H]1C=CC=C(C)C(=O)Nc2cc3c(c(c2O)C[C@H](C)C[C@H](OC)[C@H](O)[C@@H](C)C=C(C)[C@@H]1OC(N)=O)OOC(C)(C)OC3
InChIInChI=1S/C32H46N2O10/c1-17-12-22-27(36)23(15-21-16-41-32(5,6)44-43-29(21)22)34-30(37)18(2)10-9-11-24(39-7)28(42-31(33)38)20(4)14-19(3)26(35)25(13-17)40-8/h9-11,14-15,17,19,24-26,28,35-36H,12-13,16H2,1-8H3,(H2,33,38)(H,34,37)/t17-,19-,24-,25-,26+,28-/m0/s1
InChIKeyDWDQGFVTMMHDIO-XIPCJBIYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (26813156)
ChEBI Ontology
Outgoing Relation(s)
Pseudoverticin B (CHEBI:218212) is a benzenoid aromatic compound (CHEBI:33836)
IUPAC Name 
[(8S,9S,12S,13R,14S,16S)-13,27-dihydroxy-8,14-dimethoxy-4,10,12,16,22,22-hexamethyl-3-oxo-20,21,23-trioxa-2-azatricyclo[16.8.1.019,25]heptacosa-1(27),4,6,10,18,25-hexaen-9-yl] carbamate