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(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-11-OXA-9,10-DINOR-8,11-INTER-O-PHENYLEN-4E,6-PENTADECADIENE

Compound with spectra: 1 NMR

(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-11-OXA-9,10-DINOR-8,11-INTER-O-PHENYLEN-4E,6-PENTADECADIENE
SpectraBase Compound ID H9H6SquIUYU
InChI InChI=1S/C36H48O15/c1-8-9-19-43-29-17-14-13-16-28(29)15-11-10-12-18-30(31(46-24(4)39)20-44-22(2)37)50-36-35(49-27(7)42)34(48-26(6)41)33(47-25(5)40)32(51-36)21-45-23(3)38/h10-14,16-18,30-36H,8-9,15,19-21H2,1-7H3/b11-10+,18-12+/t30-,31+,32-,33+,34+,35-,36-/m1/s1
InChIKey LQMRAQMJKZVSJR-ZVPAUUBWSA-N
Mol Weight 720.8 g/mol
Molecular Formula C36H48O15
Exact Mass 720.299321 g/mol
Enantiomer InChIKey LQMRAQMJKZVSJR-NUXAFLEHSA-N

View Spectrum of (2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-11-OXA-9,10-DINOR-8,11-INTER-O-PHENYLEN-4E,6-PENTADECADIENE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3 chloroform-d
6-O-ACETYL-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-1,2,3-TRIDEOXY-BETA-D-2-ENOPYRANOSYL-CYANIDE
6-O-ACETYL-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-1,2,3-TRIDEOXY-ALPHA-D-2-ENOPYRANOSYL-CYANIDE
#3B;4-[(2',3',4,',6'-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-(1'->5)-(7-O-ACETYL-2,6-ANHYDRO-1,3,4-TRIDEOXY-ALPHA/BETA-D-ERYTHRO-HEPT-3-ENITOL-1-YL)]-IODOBENZEN
(Z)-4-HYDROXYBUT-2-ENYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
ALLYL 2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
Allyl-hepta-O-acetyl-b-d-cellobioside
Allyl-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-b-d-glucpyranoside
3-[O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL)-(1->4)-TRI-O-ACETYL-BETA-D-GLUCOSYL]-PROP-1-ENE
(1,3-Diazido-prop-2-yl)-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-2,3,6-tri-O-acetyl-b-d-glucopyranoside
(1,3-Diazido-prop-2-yl)-hepta-O-acetyl-b-d-cellobioside
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