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1-S-[(1Z)-2-(4-Methoxy-1H-indol-3-yl)-N-(sulfooxy)ethanimidoyl]-1-thiohexopyranose

Compound with spectra: 1 MS (GC)

1-S-[(1Z)-2-(4-Methoxy-1H-indol-3-yl)-N-(sulfooxy)ethanimidoyl]-1-thiohexopyranose
SpectraBase Compound ID 6QR32zpGo0j
InChI InChI=1S/C17H22N2O10S2/c1-27-10-4-2-3-9-13(10)8(6-18-9)5-12(19-29-31(24,25)26)30-17-16(23)15(22)14(21)11(7-20)28-17/h2-4,6,11,14-18,20-23H,5,7H2,1H3,(H,24,25,26)/b19-12-
InChIKey IIAGSABLXRZUSE-UNOMPAQXSA-N
Mol Weight 478.49 g/mol
Molecular Formula C17H22N2O10S2
Exact Mass 478.071587 g/mol

View Spectrum of 1-S-[(1Z)-2-(4-Methoxy-1H-indol-3-yl)-N-(sulfooxy)ethanimidoyl]-1-thiohexopyranose

MS (GC) Spectrum
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Source of Spectrum W5-1989-35465-30071
4-METHOXY-INDOL-3-YLMETHYL-GLUCOSINOLATE;4MI3M
O-(A-L-Rhamnopyranosyloxy)-benzyl glucosinolate
CBZ-N-L-TRP-L-(4-O-ME)-TRP-GLY-O-ME
N-Methyl-3-(5,6-methylenedioxyindol-3-yl)succinimide
2-Chloro-5,6,8-trimethoxy-7-ethylquinoline
(S)-4-Hydroxymethyl-7-isopropylidene-1,4,5,7-tetrahydro-3H-azocino[4,5,6-cd]indol-6-one
2-Propenoic acid, 2-(benzoylamino)-3-(4,5,6,7-tetrafluoro-1H-indol-3-yl)-, methyl ester, (Z)-
4-Acetyl-5-[(4-fluoro-1H-indol-3-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester
SPONGOTINE_B
(2E)-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
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