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(Q104969440)
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English
[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(4-hydroxy-1H-indol-3-yl)-N-sulfooxyethanimidothioate
group of stereoisomers with the chemical formula C₁₆H₂₀N₂O₁₀S₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
tryptamine alkaloid
1 reference
inferred from
tryptamine alkaloid
mass
464.05593683999984
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₂₀N₂O₁₀S₂
0 references
canonical SMILES
O=S(=O)(O)ON=C(SC1OC(CO)C(O)C(O)C1O)CC2=CNC=3C=CC=C(O)C32
0 references
found in taxon
Capparis spinosa
1 reference
stated in
Phytochemical investigation of Egyptian Capparis species
Identifiers
InChI
InChI=1S/C16H20N2O10S2/c19-6-10-13(21)14(22)15(23)16(27-10)29-11(18-28-30(24,25)26)4-7-5-17-8-2-1-3-9(20)12(7)8/h1-3,5,10,13-17,19-23H,4,6H2,(H,24,25,26)
0 references
InChIKey
CSMYCLLHRFFFLG-UHFFFAOYSA-N
0 references
PubChem CID
4479916
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
CSMYCLLHRFFFLG-UHFFFAOYSA-N
UniChem compound ID
43341863
1 reference
stated in
UniChem
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