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(2R)-3-O-[1-[[(t-Butoxycarbonyl)amino]-2,5-dihydro-2-(p-methoxybenzyl)-1H-pyrrol-3-yl}-1,2 : 4,5-di-O-isopropylidene-.beta.-D-fructopyranose

View entire compound with spectra: 1 MS (GC)

(2R)-3-O-[1-[[(t-Butoxycarbonyl)amino]-2,5-dihydro-2-(p-methoxybenzyl)-1H-pyrrol-3-yl}-1,2 : 4,5-di-O-isopropylidene-.beta.-D-fructopyranose
SpectraBase Compound ID BU8YCMJZnNc
InChI InChI=1S/C29H41NO9/c1-26(2,3)38-25(31)30-14-13-21(20(30)15-18-9-11-19(32-8)12-10-18)33-17-29-23(35-28(6,7)39-29)16-22-24(37-29)36-27(4,5)34-22/h9-13,20,22-24H,14-17H2,1-8H3/t20-,22?,23?,24?,29?/m1/s1
InChIKey HMPUNCJIWMUDHU-FWMRXGEISA-N
Mol Weight 547.6 g/mol
Molecular Formula C29H41NO9
Exact Mass 547.278132 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8642TCOKpTi
Name (2R)-3-O-[1-[[(t-Butoxycarbonyl)amino]-2,5-dihydro-2-(p-methoxybenzyl)-1H-pyrrol-3-yl}-1,2 : 4,5-di-O-isopropylidene-.beta.-D-fructopyranose
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H41NO9
InChI InChI=1S/C29H41NO9/c1-26(2,3)38-25(31)30-14-13-21(20(30)15-18-9-11-19(32-8)12-10-18)33-17-29-23(35-28(6,7)39-29)16-22-24(37-29)36-27(4,5)34-22/h9-13,20,22-24H,14-17H2,1-8H3/t20-,22?,23?,24?,29?/m1/s1
InChIKey HMPUNCJIWMUDHU-FWMRXGEISA-N
Molecular Weight 547.645 g/mol
SMILES C12(OC3OC(C)(C)OC3CC2OC(O1)(C)C)COC=1[C@](N(C(OC(C)(C)C)=O)CC1)(Cc1ccc(cc1)OC)[H]
SPLASH splash10-0a4i-9410240000-12055c6ced47abf5914a
Source of Spectrum C-88-1834-0
Wiley ID 1590298