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CHEBI:181023 - Okaramine D_120149

ChEBI IDCHEBI:181023
ChEBI NameOkaramine D_120149
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SubmitterMetaboLights
DownloadsMolfile
FormulaC33H34N4O6
Net Charge0
Average Mass582.657
Monoisotopic Mass582.24783
SMILESCO[C@@H]1[C@]2(O)c3ccccc3N3C(C)(C)[C@H](CO)[C@]32N2C(=O)/C3=C/c4c(nc5ccccc45)C(C)(C)/C=C\N3C(=O)[C@]12O
InChIInChI=1S/C33H34N4O6/c1-29(2)14-15-35-23(16-19-18-10-6-8-12-21(18)34-25(19)29)26(39)37-32(42,28(35)40)27(43-5)31(41)20-11-7-9-13-22(20)36-30(3,4)24(17-38)33(31,36)37/h6-16,24,27,34,38,41-42H,17H2,1-5H3/b15-14-,23-16-/t24-,27+,31+,32+,33+/m0/s1
InChIKeyVIKRIYAAOWJXCT-RSWHNJNYSA-N
ChEBI Ontology
Outgoing Relation(s)
Okaramine D_120149 (CHEBI:181023) is a pyrroloindole (CHEBI:48133)
IUPAC Name 
(1Z,4R,5S,14S,15R,16R,19Z)-14,16-dihydroxy-5-(hydroxymethyl)-15-methoxy-6,6,21,21-tetramethyl-3,7,18,23-tetrazaoctacyclo[16.13.0.03,16.04,7.04,14.08,13.022,30.024,29]hentriaconta-1(31),8,10,12,19,22(30),24,26,28-nonaene-2,17-dione