| Molecular formula: | C49H74O8 |
| Average mass: | 791.123 |
| Monoisotopic mass: | 790.538369 |
| ChemSpider ID: | 78436955 |
13 of 13 defined stereocentres
(2S,3R,4R,7R)-2,3,4-Triacetoxy-7-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-3-yl]octyl phenylacetate (non-preferred name)
[ACD/IUPAC Name](2S,3R,4R,7R)-2,3,4-Triacetoxy-7-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-3-yl]octyl-phenylacetat (non-preferred name)
[German]
[ACD/IUPAC Name]Benzeneacetic acid, (2S,3R,4R,7R)-2,3,4-tris(acetyloxy)-7-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-eicosahydro-5a,5b,8,8,11a,13b-hexamethyl-1H-cyclopenta[a]chrysen-3-yl]octyl ester
[ACD/Index Name]Phénylacétate de (2S,3R,4R,7R)-2,3,4-triacétoxy-7-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexaméthylicosahydro-1H-cyclopenta[a]chrysén-3-yl]octyle (non-preferred name)
[French]
[ACD/IUPAC Name]35-O-Phenylacetyl bacteriohopanetetrol triacetate