Debug Info

object
{24}
_id
:
DPfFPI6XhHG
compoundID
:
DPfFPI6XhHG
ambiguous
:
false
names
[0]
name
:
METHYL-(3R*,6R*,8AR*,10S*)-3,4,7,8-TETRAHYDRO-6-[(DIMETHYL-(1,1-DIMETHYLETHYL)-SILYL)-OXY]-6H-3,8A-ETHANO-1H-2-BENZOTHIOPYRAN-10-CARBOXYLATE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • SearchStructure
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METHYL-(3R*,6R*,8AR*,10S*)-3,4,7,8-TETRAHYDRO-6-[(DIMETHYL-(1,1-DIMETHYLETHYL)-SILYL)-OXY]-6H-3,8A-ETHANO-1H-2-BENZOTHIOPYRAN-10-CARBOXYLATE
SpectraBase Compound ID DPfFPI6XhHG
InChI InChI=1S/C19H32O3SSi/c1-18(2,3)24(5,6)22-14-7-8-19-11-15(17(20)21-4)16(23-12-19)10-13(19)9-14/h9,14-16H,7-8,10-12H2,1-6H3/t14-,15-,16-,19+/m1/s1
InChIKey PCFSMBCFNYNWGC-NNFUDEMPSA-N
Mol Weight 368.6 g/mol
Molecular Formula C19H32O3SSi
Exact Mass 368.184143 g/mol
Enantiomer InChIKey PCFSMBCFNYNWGC-IUVQAAGXSA-N
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