Debug Info

object
{25}
_id
:
JLIWNRLwuME
compoundID
:
JLIWNRLwuME
ambiguous
:
false
names
[0]
name
:
5-[4-[N-[(2R/S)-(6-Benzyloxy-2,5,7,8-tetramethylchroman-2-ylmethyl)-(2S)-pyrrolidine-2-methoxy]phenylmethylene]thiazolidine-2,4-dione maleate
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
parentCompound
{3}
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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5-[4-[N-[(2R/S)-(6-Benzyloxy-2,5,7,8-tetramethylchroman-2-ylmethyl)-(2S)-pyrrolidine-2-methoxy]phenylmethylene]thiazolidine-2,4-dione maleate
SpectraBase Compound ID JLIWNRLwuME
InChI InChI=1S/C36H40N2O5S.C4H4O4/c1-23-24(2)33-30(25(3)32(23)42-20-27-9-6-5-7-10-27)16-17-36(4,43-33)22-38-18-8-11-28(38)21-41-29-14-12-26(13-15-29)19-31-34(39)37-35(40)44-31;5-3(6)1-2-4(7)8/h5-7,9-10,12-15,19,28H,8,11,16-18,20-22H2,1-4H3,(H,37,39,40);1-2H,(H,5,6)(H,7,8)/b31-19-;2-1-/t28-,36?;/m0./s1
InChIKey HIKVXCURJQIGHL-FQKXGDNDSA-N
Mol Weight 728.9 g/mol
Molecular Formula C40H44N2O9S
Exact Mass 728.276752 g/mol
Parent InChIKey SBVKGMUDJCJZJQ-HIMGYMKHSA-N
Enantiomer InChIKey HIKVXCURJQIGHL-QVDTWUMGSA-N
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