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(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)

Molecular formula:C43H68O5
Average mass:665.012
Monoisotopic mass:664.506675
ChemSpider ID:78437157
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13 of 13 defined stereocentres

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Verified

(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]
Unverified

(32R,33R,34S)-35-O-phenylacetyl bacteriohopanetetrol