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(+)-AFZELECHIN-3-O-A-L-RHAMNOPYRANOSID-HEXAACETATE

Compound with spectra: 1 NMR

(+)-AFZELECHIN-3-O-A-L-RHAMNOPYRANOSID-HEXAACETATE
SpectraBase Compound ID IPP8s60MFnu
InChI InChI=1S/C33H36O15/c1-15-29(44-19(5)37)31(45-20(6)38)32(46-21(7)39)33(40-15)48-28-14-25-26(43-18(4)36)12-24(42-17(3)35)13-27(25)47-30(28)22-8-10-23(11-9-22)41-16(2)34/h8-13,15,28-33H,14H2,1-7H3/t15-,28?,29+,30?,31+,32-,33-/m0/s1
InChIKey OVSCHDTYLKEILM-ISKJKYNYSA-N
Mol Weight 672.6 g/mol
Molecular Formula C33H36O15
Exact Mass 672.20542 g/mol
Enantiomer InChIKey OVSCHDTYLKEILM-GDPCTNSGSA-N

View Spectrum of (+)-AFZELECHIN-3-O-A-L-RHAMNOPYRANOSID-HEXAACETATE

13C NMR Spectrum
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(+)-AFZELECHIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE-PERACETYLATED
(+)-CATECHIN-3-O-BETA-D-GLUCO-(2,6-BIS-CINNAMOYL)-PYRANOSIDE
2',3,3',4',5,7-hexa-acetoxyflavan
#11B;N(ALPHA)-(FLUOREN-9-YLMETHOXYCARBONYL)-C-[(2',3',4,',6'-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-(1'->4)-(2,3,6-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)]-L-TYRO
3,4,4',6'-TETRA-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEXADECA-O-ACETYL-BETA-D-CELLOPENTAOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-LACTOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-MALTOSIDE
NEOOLEUROPEIN-OCTAACETATE
(7R)-ISOHAENKEANOSIDE-PENTAACETATE
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