CHEBI:156168 - Norambreinolide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Norambreinolide
ChEBI ID CHEBI:156168
Stars This entity has been manually annotated by a third party.
Submitter Mark Williams
Supplier Information
Download Molfile XML SDF
Formula C16H26O2
Net Charge 0
Average Mass 250.382
Monoisotopic Mass 250.19328
InChI InChI=1S/C16H26O2/c1-14(2)7-5-8-15(3)11(14)6-9-16(4)12(15)10-13(17)18-16/h11-12H,5-10H2,1-4H3/t11-,12+,15-,16+/m0/s1
InChIKey IMKJGXCIJJXALX-SHUKQUCYSA-N
SMILES O1[C@]2([C@@]([C@@]3([C@](C(CCC3)(C)C)(CC2)[H])C)(CC1=O)[H])C
ChEBI Ontology
Outgoing Norambreinolide (CHEBI:156168) is a naphthofuran (CHEBI:39270)
IUPAC Name
(3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzouran-2-one