R18

Image

C101H157N27O29S3

SKU Size
A4446-1
1mg
Chemical Properties
Name R18
Storage
Desiccate at -20°C
M.Wt
2309.69
Cas No.
211364-78-2
Formula
C101H157N27O29S3
Solubility
Soluble to 1 mg/ml in H2O
Chemical Name
(3S,4Z,6S,7Z,9S,10Z,12S,13Z,15S,16Z,18S,19Z,21S,22Z,24S)-12-((1H-indol-3-yl)methyl)-18-(carboxymethyl)-24-((1Z,3S,4Z,6S,7Z,9S,10Z,12R,13Z,15S)-15-((S)-2-carboxypyrrolidine-1-carbonyl)-1,4,7,10,13-pentahydroxy-6-(2-hydroxy-2-iminoethyl)-12-(mercaptomethyl)
SDF
Canonical SMILES
CC(C[C@@](/N=C(O)/[C@](/N=C(O)/[C@](/N=C(O)/[C@](/N=C(O)/[C@](/N=C(O)/[C@](/N=C(O)/[C@](/N=C(O)/[C@](/N=C(O)/[C@]1([H])CCCN1C([C@](/N=C(O)/[C@](/N=C(O)/[C@](/N=C(O)/[C@]2([H])CCCN2)([H])CC3=CN=CN3)([H])CS)([H])C(C)C)=O)([H])CCCNC(N)=N)([H])CC(O)=O)([H])CC
Physical Appearance
White lyophilised solid
Purity
98.00%
Category
Signaling Pathways, Apoptosis
Synonyms
Product URL

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