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(1S,2S,3R,4R)-4-Amino-5-({(2S,3R,4R,7R)-7-[(3R,5aR,5bR,11aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-2,3,3a,4,5,5a,5b,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-3-yl]-2,3,4-tri hydroxyoctyl}oxy)-1-(hydroxymethyl)-1,2,3-cyclopentanetriol (non-preferred name)

Molecular formula:C41H71NO8
Average mass:706.018
Monoisotopic mass:705.517968
ChemSpider ID:78445146
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12 of 18 defined stereocentres

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Verified

(1S,2S,3R,4R)-4-Amino-5-({(2S,3R,4R,7R)-7-[(3R,5aR,5bR,11aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-2,3,3a,4,5,5a,5b,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-3-yl]-2,3,4-tri hydroxyoctyl}oxy)-1-(hydroxymethyl)-1,2,3-cyclopentanetriol (non-preferred name)

[ACD/IUPAC Name]

(1S,2S,3R,4R)-4-Amino-5-({(2S,3R,4R,7R)-7-[(3R,5aR,5bR,11aR,13bS)-5a,5b,8,8,11a,13b-hexaméthyl-2,3,3a,4,5,5a,5b,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadécahydro-1H-cyclopenta[a]chrysén-3-yl]-2,3,4-tri hydroxyoctyl}oxy)-1-(hydroxyméthyl)-1,2,3-cyclopentanetriol (non-preferred name)

[French]

[ACD/IUPAC Name]

(1S,2S,3R,4R)-4-Amino-5-({(2S,3R,4R,7R)-7-[(3R,5aR,5bR,11aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-2,3,3a,4,5,5a,5b,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-3-yl]-2,3,4-tri hydroxyoctyl}oxy)-1-(hydroxymethyl)-1,2,3-cyclopentantriol (non-preferred name)

[German]

[ACD/IUPAC Name]

1,2,3-Cyclopentanetriol, 4-amino-1-(hydroxymethyl)-5-[[(2S,3R,4R,7R)-2,3,4-trihydroxy-7-[(3R,5aR,5bR,11aR,13bS)-2,3,3a,4,5,5a,5b,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-5a,5b,8,8,11a,13b-hexa methyl-1H-cyclopenta[a]chrysen-3-yl]octyl]oxy]-, (1S,2S,3R,4R)-

[ACD/Index Name]
Unverified

Bacteriohop-6-enetetrol carbapseudopentose ether