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CHEBI:212167 - Drimentine F

ChEBI IDCHEBI:212167
ChEBI NameDrimentine F
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DownloadsMolfile
FormulaC32H45N3O2
Net Charge0
Average Mass503.731
Monoisotopic Mass503.35118
SMILESC=C1CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1C[C@@]12C[C@H]3C(=O)N(C)[C@@H](C(C)C)C(=O)N3[C@@H]1Nc1ccccc12
InChIInChI=1S/C32H45N3O2/c1-19(2)26-28(37)35-24(27(36)34(26)7)18-32(21-11-8-9-12-23(21)33-29(32)35)17-22-20(3)13-14-25-30(4,5)15-10-16-31(22,25)6/h8-9,11-12,19,22,24-26,29,33H,3,10,13-18H2,1-2,4-7H3/t22-,24-,25-,26-,29-,31+,32-/m0/s1
InChIKeyNBXULIJPMIRWSA-ANXNZIBUSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (22702354)
ChEBI Ontology
Outgoing Relation(s)
Drimentine F (CHEBI:212167) is a pyrroloindole (CHEBI:48133)
IUPAC Name 
(1S,4S,7S,9S)-9-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-5-methyl-4-propan-2-yl-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
Manual XrefsDatabases
35003393ChemSpider