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(1'S,2'S,3'R,4'S)-5-[2',3',4',5'-Tetrahydroxy-1'-(1H-indol-3-yl)-(2,3:4,5)-di-o-isopropylidene-pentan-1'-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione

Compound with spectra: 1 NMR, and 1 MS (GC)

(1'S,2'S,3'R,4'S)-5-[2',3',4',5'-Tetrahydroxy-1'-(1H-indol-3-yl)-(2,3:4,5)-di-o-isopropylidene-pentan-1'-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione
SpectraBase Compound ID AWtrDUN6mVF
InChI InChI=1S/C25H31NO8/c1-23(2)29-12-16(30-23)19-20(32-24(3,4)31-19)17(14-11-26-15-10-8-7-9-13(14)15)18-21(27)33-25(5,6)34-22(18)28/h7-11,16-20,26H,12H2,1-6H3/t16-,17+,19-,20-/m0/s1
InChIKey UUAUENHWLGATMX-HNJRGHQBSA-N
Mol Weight 473.52 g/mol
Molecular Formula C25H31NO8
Exact Mass 473.204967 g/mol
Enantiomer InChIKey UUAUENHWLGATMX-PIKOESSRSA-N

View Spectrum of (1'S,2'S,3'R,4'S)-5-[2',3',4',5'-Tetrahydroxy-1'-(1H-indol-3-yl)-(2,3:4,5)-di-o-isopropylidene-pentan-1'-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione

13C NMR Spectrum
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View Spectrum of (1'S,2'S,3'R,4'S)-5-[2',3',4',5'-Tetrahydroxy-1'-(1H-indol-3-yl)-(2,3:4,5)-di-o-isopropylidene-pentan-1'-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QC-21-213-4d
(1'R,2'S,3'R,4'S)-5-[2'-benzyloxy-3'-tert-butyldimethylsilyloxy-4',5'-dihydroxy-1'-(1H-indol-3-yl)-(4',5')-di-O-isopropylidene-pentan-1'-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione
(1'S,2'S,3'R,4'S)-5-[2'-Benzyloxy-3'-tert-butyldimethylsilyloxy-4',5'-dihydroxy-1'-(1H-indol-3-yl)-(4',5')-di-o-isopropylidene-pentan-1'-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione
4',6'-O-BENZYLIDENE-1',3'-DI-O-METHYL-2'-DEOXY-2'-(GUANIN-9-YL)-D-ALTROPYRANOSIDE
3-Aza-2,11-dioxa-5,6-di(tert-butyloxy)-10,12-(oxymethano)tricyclo[6.4.0.0(3,7)]dodecan-9-one
6-Acetamido-9,11-dimethyl-5H-benzo[A]phenanthrazin-5-one
DENDOCARBIN-N
Ethyl 1,1,a,2,4,5,10,10b.beta.,10c.alpha.-octahydro-cyclopropa[1,2]indolizino[8,7-b]indole-1a.alpha.-carboxylate
ARBORTRISTOSIDE_B;6-O-CAFFEOYLNYCTANTHOSIDE
LAPPAPHEN-A
#9;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-DI-O-ACETY
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