John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F1Mrv7Us1Kx SpectraBase Spectrum ID=Io3sjCVW7ke

(accessed ).
3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-28-O-[[ALPHA-L-ARABINOPYRANOSYL-(1->2)]-[BETA-D-XYLOPYRANOSYL-(1->4)]-ALPHA-L-RHAMNOPYRANO
SpectraBase Compound ID F1Mrv7Us1Kx
InChI InChI=1S/C74H118O36/c1-27(29(3)77)59(92)99-30(4)28(2)60(93)104-53-31(5)101-65(57(51(53)90)108-64-56(106-62-49(88)43(82)37(80)26-98-62)52(91)54(32(6)100-64)105-61-48(87)42(81)36(79)25-97-61)110-68(96)74-19-17-69(7,8)21-34(74)33-13-14-40-70(9)22-35(78)58(73(12,67(94)95)41(70)15-16-72(40,11)71(33,10)18-20-74)109-66-55(47(86)45(84)39(24-76)103-66)107-63-50(89)46(85)44(83)38(23-75)102-63/h13,27-32,34-58,61-66,75-91H,14-26H2,1-12H3,(H,94,95)/t27?,28?,29?,30?,31-,32-,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+,61+,62+,63+,64-,65+,66+,70-,71-,72-,73+,74+/m1/s1
InChIKey BGORGBRQUFPZTN-OGLITBKFSA-N
Mol Weight 1583.7 g/mol
Molecular Formula C74H118O36
Exact Mass 1582.740281 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Io3sjCVW7ke
Name 3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-28-O-[[ALPHA-L-ARABINOPYRANOSYL-(1->2)]-[BETA-D-XYLOPYRANOSYL-(1->4)]-ALPHA-L-RHAMNOPYRANO
Compound Number 3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C74H118O36
InChI InChI=1S/C74H118O36/c1-27(29(3)77)59(92)99-30(4)28(2)60(93)104-53-31(5)101-65(57(51(53)90)108-64-56(106-62-49(88)43(82)37(80)26-98-62)52(91)54(32(6)100-64)105-61-48(87)42(81)36(79)25-97-61)110-68(96)74-19-17-69(7,8)21-34(74)33-13-14-40-70(9)22-35(78)58(73(12,67(94)95)41(70)15-16-72(40,11)71(33,10)18-20-74)109-66-55(47(86)45(84)39(24-76)103-66)107-63-50(89)46(85)44(83)38(23-75)102-63/h13,27-32,34-58,61-66,75-91H,14-26H2,1-12H3,(H,94,95)/t27?,28?,29?,30?,31-,32-,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+,61+,62+,63+,64-,65+,66+,70-,71-,72-,73+,74+/m1/s1
InChIKey BGORGBRQUFPZTN-OGLITBKFSA-N
Literature Reference Author C.LAVAUD,L.VOUTQUENNE,G.MASSIOT,L.L.MEN-OLIVIER,B.C.DAS,O.LA PREVOTE,L.SERANI,C.D
Literature Reference Citation PHYTOCHEM.,47,441(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00586-4
Molecular Weight 1583.729 g/mol
Solvent CD3OD
Source File Reference UWMS180
SpectraBase Batch ID KDyvlzdxTek