| Molecular formula: | C43H68O5 |
| Average mass: | 665.012 |
| Monoisotopic mass: | 664.506675 |
| ChemSpider ID: | 78437157 |
13 of 13 defined stereocentres
(2S,3R,4R,7R)-7-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-Hexamethylicosahydro-1H-cyclopenta[a]chrysen-3-yl]-2,3,4-trihydroxyoctyl phenylacetate (non-preferred name)
[ACD/IUPAC Name](2S,3R,4R,7R)-7-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-Hexamethylicosahydro-1H-cyclopenta[a]chrysen-3-yl]-2,3,4-trihydroxyoctyl-phenylacetat (non-preferred name)
[German]
[ACD/IUPAC Name]Benzeneacetic acid, (2S,3R,4R,7R)-7-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-eicosahydro-5a,5b,8,8,11a,13b-hexamethyl-1H-cyclopenta[a]chrysen-3-yl]-2,3,4-trihydroxyoctyl ester
[ACD/Index Name]Phénylacétate de (2S,3R,4R,7R)-7-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexaméthylicosahydro-1H-cyclopenta[a]chrysén-3-yl]-2,3,4-trihydroxyoctyle (non-preferred name)
[French]
[ACD/IUPAC Name](32R,33R,34S)-35-O-phenylacetyl bacteriohopanetetrol