For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Ll-bm-782.alpha.-2

Compound with spectra: 1 NMR

Ll-bm-782.alpha.-2
SpectraBase Compound ID ALz64R59Hpb
InChI InChI=1S/C33H63N11O15/c34-7-1-4-14(35)10-18(46)42-8-2-5-15(36)11-19(47)43-9-3-6-16(37)12-20(48)56-28-27(58-32(40)53)25(52)24(51)26(29(28)59-33(41)54)57-30-23(50)21(44-31(38)39)22(49)17(13-45)55-30/h14-17,21-30,45,49-52H,1-13,34-37H2,(H2,40,53)(H2,41,54)(H,42,46)(H,43,47)(H4,38,39,44)/t14?,15?,16?,17-,21+,22-,23+,24-,25-,26+,27+,28+,29-,30-/m1/s1
InChIKey QRYFUMRKYLKPDH-QQHBIUQDSA-N
Mol Weight 853.9 g/mol
Molecular Formula C33H63N11O15
Exact Mass 853.45051 g/mol
Enantiomer InChIKey QRYFUMRKYLKPDH-JLOPGOAPSA-N

View Spectrum of Ll-bm-782.alpha.-2

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Ll-bm-782.alpha.-2
2,3,4,6-TETRA-O-BENZYL-D-GALACTOPYRANOSYL-ALPHA-(1->2)-1,4,5,6-TETRA-O-BENZOYL-L-CHIRO-INOSITOL
2,3,4,6-TETRA-O-BENZYL-D-GALACTOPYRANOSYL-ALPHA-(1->3)-1,4,5,6-TETRA-O-BENZOYL-L-CHIRO-INOSITOL
ACTINOTETRAOSE-HEXATIGLATE
PROTOCONSTIPATIC-ACID-(18S)-18-O-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
PESCAPREIN_I
KMDNQBCHLSFQAU-XCWLZFNGSA-N
->4)-BETA-D-GLCP-(1->3)-BETA)-D-MANP((S)-4-HC(CH3)COOH)-(1->4)-BETA-D-GLCPA-(1->4)-BETA-D-GALP-(1->
ISOCHIONOSIDE-A
PERSICOSIDE
CHIONOSIDE-G;4-O-METHYL-PERSICOSIDE
Title Journal or Book Year
(.beta.-Lysyloxy)myoinositol guanidino glycoside antibiotics The Journal of Organic Chemistry 1981
Ll-bm-782.alpha.-2
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.