| Molecular formula: | C35H62O4 |
| Average mass: | 546.877 |
| Monoisotopic mass: | 546.464810 |
| ChemSpider ID: | 78436994 |
13 of 13 defined stereocentres
(2S,3R,4R,7R)-7-[(3R,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-Hexamethylicosahydro-1H-cyclopenta[a]chrysen-3-yl]-1,2,3,4-octanetetrol (non-preferred name)
[ACD/IUPAC Name](2S,3R,4R,7R)-7-[(3R,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-Hexaméthylicosahydro-1H-cyclopenta[a]chrysén-3-yl]-1,2,3,4-octanetétrol (non-preferred name)
[French]
[ACD/IUPAC Name](2S,3R,4R,7R)-7-[(3R,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-Hexamethylicosahydro-1H-cyclopenta[a]chrysen-3-yl]-1,2,3,4-octantetrol (non-preferred name)
[German]
[ACD/IUPAC Name]1,2,3,4-Octanetetrol, 7-[(3R,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-eicosahydro-5a,5b,8,8,11a,13b-hexamethyl-1H-cyclopenta[a]chrysen-3-yl]-, (2S,3R,4R,7R)-
[ACD/Index Name](32R,33R,34S)-bacteriohopanetetrol