Debug Info

object
{24}
_id
:
LAgiKS1fiL3
compoundID
:
LAgiKS1fiL3
ambiguous
:
false
names
[1]
name
:
(3S,8S,9S,10R,13R,14S,17R)-4-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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  • ImageFullMS
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  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(3S,8S,9S,10R,13R,14S,17R)-4-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SpectraBase Compound ID LAgiKS1fiL3
InChI InChI=1S/C33H60O2Si/c1-22(2)12-11-13-23(3)25-16-17-26-24-14-15-28-30(35-36(9,10)31(4,5)6)29(34)19-21-33(28,8)27(24)18-20-32(25,26)7/h22-27,29,34H,11-21H2,1-10H3/t23-,24+,25-,26+,27+,29+,32-,33-/m1/s1
InChIKey BCRSOACYYKHKSC-XNPBYGNISA-N
Mol Weight 516.9 g/mol
Molecular Formula C33H60O2Si
Exact Mass 516.436258 g/mol
Enantiomer InChIKey BCRSOACYYKHKSC-VQXZCDLASA-N
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  • (3S,8S,9S,10R,13R,14S,17R)-4-[tert-butyl(dimethyl)silyl]oxy-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
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