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CHEBI:197989 - (22S)-moretan-29-ol

ChEBI IDCHEBI:197989
ChEBI Name(22S)-moretan-29-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H52O
Net Charge0
Average Mass428.745
Monoisotopic Mass428.40182
SMILESC[C@H](CO)C1CC[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/C30H52O/c1-20(19-31)21-11-16-27(4)22(21)12-17-29(6)24(27)9-10-25-28(5)15-8-14-26(2,3)23(28)13-18-30(25,29)7/h20-25,31H,8-19H2,1-7H3/t20-,21?,22+,23+,24-,25-,27+,28+,29-,30-/m1/s1
InChIKeyJUVRJUWZCPMWHK-ZDAOYLFLSA-N
Species of MetaboliteComponentSourceComments
Frankiaspecies (ncbitaxon:1855) - PubMed (11488925)
ChEBI Ontology
Outgoing Relation(s)
(22S)-moretan-29-ol (CHEBI:197989) is a hopanoid (CHEBI:51963)
IUPAC Name 
(2S)-2-[(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]propan-1-ol
Manual XrefsDatabases
78436300ChemSpider