Debug Info

object
{24}
_id
:
AR91JtgIt7
compoundID
:
AR91JtgIt7
ambiguous
:
false
names
[0]
name
:
PHENYL 2,3-DI-O-ACETYL-4,6-DI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
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
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • SearchStructure
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PHENYL 2,3-DI-O-ACETYL-4,6-DI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID AR91JtgIt7
InChI InChI=1S/C30H32O7S/c1-21(31)35-28-27(34-19-24-14-8-4-9-15-24)26(20-33-18-23-12-6-3-7-13-23)37-30(29(28)36-22(2)32)38-25-16-10-5-11-17-25/h3-17,26-30H,18-20H2,1-2H3/t26-,27-,28+,29+,30-/m1/s1
InChIKey QEFDFMJVUKZDQS-IXYVTWBDSA-N
Mol Weight 536.6 g/mol
Molecular Formula C30H32O7S
Exact Mass 536.186875 g/mol
Enantiomer InChIKey QEFDFMJVUKZDQS-NODASKEBSA-N
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