Debug Info

object
{24}
_id
:
2HbjQCAfNK6
compoundID
:
2HbjQCAfNK6
ambiguous
:
false
names
[1]
name
:
(+)-(2R,3S,4R)-3,4-bis(benzyloxy)-2-[[(tert-butylthiio)carbonyl]methyl]-2-((Z)-2'-phenylethenyl)tetrafuran
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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  • SearchStructure
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(+)-(2R,3S,4R)-3,4-bis(benzyloxy)-2-[[(tert-butylthiio)carbonyl]methyl]-2-((Z)-2'-phenylethenyl)tetrafuran
SpectraBase Compound ID 2HbjQCAfNK6
InChI InChI=1S/C32H36O4S/c1-31(2,3)37-29(33)21-32(20-19-25-13-7-4-8-14-25)30(35-23-27-17-11-6-12-18-27)28(24-36-32)34-22-26-15-9-5-10-16-26/h4-20,28,30H,21-24H2,1-3H3/b20-19-/t28-,30+,32+/m1/s1
InChIKey HUQQRELVLHNXIV-QUFJGJJFSA-N
Mol Weight 516.7 g/mol
Molecular Formula C32H36O4S
Exact Mass 516.233431 g/mol
Enantiomer InChIKey HUQQRELVLHNXIV-UMMSCUOZSA-N
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