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(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)

Molecular formula:C49H74O8
Average mass:791.123
Monoisotopic mass:790.538369
ChemSpider ID:78436955
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13 of 13 defined stereocentres

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Verified

(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]
Unverified

35-O-Phenylacetyl bacteriohopanetetrol triacetate