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#1A;3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-RIBOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-HEDERAGEN

View entire compound with spectra: 1 NMR

#1A;3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-RIBOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-HEDERAGEN
SpectraBase Compound ID 9dzYFwMZasv
InChI InChI=1S/C76H124O40/c1-27-40(82)46(88)52(94)64(104-27)112-58-33(21-78)107-62(55(97)49(58)91)102-24-35-44(86)48(90)54(96)67(110-35)116-70(100)76-17-15-71(3,4)19-30(76)29-9-10-38-72(5)13-12-39(73(6,26-80)37(72)11-14-75(38,8)74(29,7)16-18-76)111-69-61(42(84)31(81)23-101-69)115-68-57(99)60(41(83)28(2)105-68)114-63-51(93)45(87)36(25-103-63)109-65-56(98)50(92)59(34(22-79)108-65)113-66-53(95)47(89)43(85)32(20-77)106-66/h9,27-28,30-69,77-99H,10-26H2,1-8H3/t27-,28+,30+,31+,32+,33-,34-,35-,36-,37-,38-,39+,40-,41+,42+,43+,44-,45-,46+,47-,48+,49-,50-,51-,52+,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63+,64-,65+,66-,67+,68+,69+,72?,73+,74?,75?,76+/m1/s1
InChIKey RSXCUISJJNMWSU-DEVQIRBHSA-N
Mol Weight 1677.8 g/mol
Molecular Formula C76H124O40
Exact Mass 1676.766889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8E9GAUBrf4T
Name #1A;3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-RIBOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-HEDERAGEN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H124O40
InChI InChI=1S/C76H124O40/c1-27-40(82)46(88)52(94)64(104-27)112-58-33(21-78)107-62(55(97)49(58)91)102-24-35-44(86)48(90)54(96)67(110-35)116-70(100)76-17-15-71(3,4)19-30(76)29-9-10-38-72(5)13-12-39(73(6,26-80)37(72)11-14-75(38,8)74(29,7)16-18-76)111-69-61(42(84)31(81)23-101-69)115-68-57(99)60(41(83)28(2)105-68)114-63-51(93)45(87)36(25-103-63)109-65-56(98)50(92)59(34(22-79)108-65)113-66-53(95)47(89)43(85)32(20-77)106-66/h9,27-28,30-69,77-99H,10-26H2,1-8H3/t27-,28+,30+,31+,32+,33-,34-,35-,36-,37-,38-,39+,40-,41+,42+,43+,44-,45-,46+,47-,48+,49-,50-,51-,52+,53+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63+,64-,65+,66-,67+,68+,69+,72?,73+,74?,75?,76+/m1/s1
InChIKey RSXCUISJJNMWSU-DEVQIRBHSA-N
Literature Reference Author Y.KAWATA,H.KIZU,Y.MIYAICHI,T.TOMIMORI
Literature Reference Citation CHEM.PHARM.BULL.,49,635(2001)
Literature Reference DOI 10.1248/cpb.49.635
Molecular Weight 1677.797 g/mol
Solvent C5D5N
Source File Reference UWLU31741