CHEBI:181865 - (1R,6R,7Z,9S,13R,14S,16S,17R,18S)-6,14-dihydroxy-18-(1H-indol-3-ylmethyl)-7,9,16-trimethyl-15-methylidene-19-azatricyclo[11.7.0.01,17]icosa-3,7,11-triene-2,5,20-trione

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ChEBI Name (1R,6R,7Z,9S,13R,14S,16S,17R,18S)-6,14-dihydroxy-18-(1H-indol-3-ylmethyl)-7,9,16-trimethyl-15-methylidene-19-azatricyclo[11.7.0.01,17]icosa-3,7,11-triene-2,5,20-trione
ChEBI ID CHEBI:181865
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
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Formula C32H36N2O5
Net Charge 0
Average Mass 528.649
Monoisotopic Mass 528.26242
InChI InChI=1S/C32H36N2O5/c1-17-8-7-10-23-30(38)20(4)19(3)28-25(15-21-16-33-24-11-6-5-9-22(21)24)34-31(39)32(23,28)27(36)13-12-26(35)29(37)18(2)14-17/h5-7,9-14,16-17,19,23,25,28-30,33,37-38H,4,8,15H2,1-3H3,(H,34,39)/b10-7?,13-12?,18-14-/t17-,19+,23-,25-,28-,29+,30+,32+/m0/s1
InChIKey FTBNYQWFSWKCKW-PFZIVNJKSA-N
SMILES O[C@H]1[C@]2([C@]3([C@]([C@@H](NC3=O)CC=4C=5C(NC4)=CC=CC5)([C@@H](C1=C)C)[H])C(=O)C=CC(=O)[C@H](O)C(=C[C@H](CC=C2)C)C)[H]
ChEBI Ontology
Outgoing (1R,6R,7Z,9S,13R,14S,16S,17R,18S)-6,14-dihydroxy-18-(1H-indol-3-ylmethyl)-7,9,16-trimethyl-15-methylidene-19-azatricyclo[11.7.0.01,17]icosa-3,7,11-triene-2,5,20-trione (CHEBI:181865) is a indoles (CHEBI:24828)
IUPAC Name
(1R,6R,7Z,9S,13R,14S,16S,17R,18S)-6,14-dihydroxy-18-(1H-indol-3-ylmethyl)-7,9,16-trimethyl-15-methylidene-19-azatricyclo[11.7.0.01,17]icosa-3,7,11-triene-2,5,20-trione