Debug Info

object
{24}
_id
:
6uoflheHIre
compoundID
:
6uoflheHIre
ambiguous
:
false
names
[0]
name
:
(8R,9S,10R,13S,14S,17S)-2-benzyl-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1726980453168
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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(8R,9S,10R,13S,14S,17S)-2-benzyl-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one
SpectraBase Compound ID 6uoflheHIre
InChI InChI=1S/C26H34O2/c1-25-13-12-22-20(21(25)10-11-24(25)28)9-8-19-15-23(27)18(16-26(19,22)2)14-17-6-4-3-5-7-17/h3-7,15,18,20-22,24,28H,8-14,16H2,1-2H3/t18?,20-,21-,22-,24-,25-,26-/m0/s1
InChIKey QCVXGFGCPPMXJK-RTZZXHFUSA-N
Mol Weight 378.6 g/mol
Molecular Formula C26H34O2
Exact Mass 378.25588 g/mol
Enantiomer InChIKey QCVXGFGCPPMXJK-SGOLYPOMSA-N
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