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Rubiarbonol B

Molecular formula:C30H50O3
Average mass:458.727
Monoisotopic mass:458.375995
ChemSpider ID:10197993
stereocenter-icon

11 of 11 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)-3-Isopropyl-3a,5a,8,8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-1,6,9-triol

[German]

 [ACD/IUPAC Name]

(1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)-3-Isopropyl-3a,5a,8,8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-1,6,9-triol

[ACD/IUPAC Name]

(1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)-3-Isopropyl-3a,5a,8,8,11a,13a-hexaméthyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadécahydro-1H-cyclopenta[a]chrysène-1,6,9-triol

[French]

 [ACD/IUPAC Name]

1H-Cyclopenta[a]chrysene-1,6,9-triol, 2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-3a,5a,8,8,11a,13a-hexamethyl-3-(1-methylethyl)-, (1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)-

[ACD/Index Name]

Rubiarbonol B

Unverified

130288-60-7

[RN]

3β,7β,19α-Trihydroxy-5α-arbor-9(11)-ene

MFCD20274966

[MDL number]