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CHEBI:231478 - (1S)-1-acetoxy-luvungin A

ChEBI IDCHEBI:231478
ChEBI Name(1S)-1-acetoxy-luvungin A
Stars
ASCII Name(1S)-1-acetoxy-luvungin A
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC34H50O9
Net Charge0
Average Mass602.765
Monoisotopic Mass602.34548
SMILES[H][C@]12CC[C@]3(C)C(=CC[C@@]3([H])[C@@H]3C[C@H]([C@@H]4OC4(C)C)O[C@H]3OC(C)=O)[C@]1(C)[C@H](O)C[C@@]1([H])C(C)(C)OC(=O)C[C@H](OC(C)=O)[C@]21C
InChIInChI=1S/C34H50O9/c1-17(35)39-26-16-27(38)42-30(3,4)24-15-25(37)33(8)22-11-10-20(32(22,7)13-12-23(33)34(24,26)9)19-14-21(28-31(5,6)43-28)41-29(19)40-18(2)36/h11,19-21,23-26,28-29,37H,10,12-16H2,1-9H3/t19-,20-,21+,23-,24-,25+,26-,28-,29+,32-,33-,34+/m0/s1
InChIKeyMVEURBWBLFBFRP-DFBPXWGESA-N
ChEBI Ontology
Outgoing Relation(s)
(1S)-1-acetoxy-luvungin A (CHEBI:231478) is a acetate ester (CHEBI:47622)
(1S)-1-acetoxy-luvungin A (CHEBI:231478) is a epoxide (CHEBI:32955)
(1S)-1-acetoxy-luvungin A (CHEBI:231478) is a organic heterohexacyclic compound (CHEBI:51914)
UniProt Name  Source
(1S)-1-acetoxy-luvungin AUniProt
Citations