CHEBI:204925 - (22S)-moretan-29-ol acetate

ChEBI IDCHEBI:204925
ChEBI Name(22S)-moretan-29-ol acetate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H54O2
Net Charge0
Average Mass470.782
Monoisotopic Mass470.41238
SMILESCC(=O)OC[C@@H](C)[C@@H]1CC[C@]2(C)[C@H]3CC[C@@H]4[C@@]5(C)CCCC(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@H]12
InChIInChI=1S/C32H54O2/c1-21(20-34-22(2)33)23-12-17-29(5)24(23)13-18-31(7)26(29)10-11-27-30(6)16-9-15-28(3,4)25(30)14-19-32(27,31)8/h21,23-27H,9-20H2,1-8H3/t21-,23+,24+,25+,26-,27-,29+,30+,31-,32-/m1/s1
InChIKeyQSIMBUYUBYRBSU-SQOYUYPGSA-N
Species of MetaboliteComponentSourceComments
Frankiaspecies (ncbitaxon:1855) - PubMed (11488925)
ChEBI Ontology
Outgoing Relation(s)
(22S)-moretan-29-ol acetate (CHEBI:204925) is a hopanoid (CHEBI:51963)
IUPAC Name 
[(2S)-2-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]propyl] acetate
Manual XrefsDatabases
78437218ChemSpider