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#1;3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-2-BETA,3-BETA,16-ALPHA,23-TETRAHYDROXY-OLEAN-12-EN-28-OIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BE
SpectraBase Compound ID 94UrD686gdS
InChI InChI=1S/C64H104O32/c1-23-35(72)39(76)42(79)53(87-23)92-48-29(70)21-85-52(45(48)82)91-47-24(2)88-54(44(81)41(47)78)94-50-36(73)28(69)20-86-57(50)96-58(84)64-14-13-59(3,4)15-26(64)25-9-10-33-60(5)16-27(68)51(61(6,22-67)32(60)11-12-62(33,7)63(25,8)17-34(64)71)95-56-46(83)49(38(75)31(19-66)90-56)93-55-43(80)40(77)37(74)30(18-65)89-55/h9,23-24,26-57,65-83H,10-22H2,1-8H3/t23-,24+,26+,27+,28+,29+,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+,60+,61+,62-,63-,64-/m1/s1
InChIKey ZMZPRMKPAYXKGK-RNHDSPTESA-N
Mol Weight 1385.5 g/mol
Molecular Formula C64H104O32
Exact Mass 1384.651071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Darc3KEjV
Name #1;3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-2-BETA,3-BETA,16-ALPHA,23-TETRAHYDROXY-OLEAN-12-EN-28-OIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H104O32
InChI InChI=1S/C64H104O32/c1-23-35(72)39(76)42(79)53(87-23)92-48-29(70)21-85-52(45(48)82)91-47-24(2)88-54(44(81)41(47)78)94-50-36(73)28(69)20-86-57(50)96-58(84)64-14-13-59(3,4)15-26(64)25-9-10-33-60(5)16-27(68)51(61(6,22-67)32(60)11-12-62(33,7)63(25,8)17-34(64)71)95-56-46(83)49(38(75)31(19-66)90-56)93-55-43(80)40(77)37(74)30(18-65)89-55/h9,23-24,26-57,65-83H,10-22H2,1-8H3/t23-,24+,26+,27+,28+,29+,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+,60+,61+,62-,63-,64-/m1/s1
InChIKey ZMZPRMKPAYXKGK-RNHDSPTESA-N
Literature Reference Author B.HERNANDEZ-CARLOS,M.CARMONA-PINEDA,C.VILLANUEVA-CANONGO,J.F .LOPEZ-OLGUIN,A.ARAG
Literature Reference Citation MAGN.RES.CHEM.,47,994(2009)
Literature Reference DOI 10.1002/mrc.2487
Molecular Weight 1385.511 g/mol
Solvent C5D5N
Source File Reference UWLU80179