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#2;SOYBEAN-SAPONIN-AC;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-22-O-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPY
SpectraBase Compound ID 8ybhmeAaHL2
InChI InChI=1S/C67H104O32/c1-26-39(75)41(77)45(81)58(88-26)97-50-42(78)40(76)34(22-68)92-59(50)98-51-44(80)43(79)49(56(84)85)96-60(51)94-38-16-17-64(9)36(65(38,10)25-69)15-18-67(12)37(64)14-13-31-32-21-62(6,7)54(83)55(63(32,8)19-20-66(31,67)11)99-57-46(82)47(33(74)23-87-57)95-61-53(91-30(5)73)52(90-29(4)72)48(89-28(3)71)35(93-61)24-86-27(2)70/h13,26,32-55,57-61,68-69,74-83H,14-25H2,1-12H3,(H,84,85)/t26-,32-,33+,34+,35-,36+,37+,38-,39-,40-,41+,42-,43-,44-,45+,46-,47+,48-,49-,50+,51+,52+,53-,54-,55+,57+,58-,59-,60+,61+,63?,64?,65+,66?,67?/m0/s1
InChIKey ZWQKNJJAVDRYFR-XNVNCCKMSA-N
Mol Weight 1421.5 g/mol
Molecular Formula C67H104O32
Exact Mass 1420.651071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3za4yE1NwDk
Name #2;SOYBEAN-SAPONIN-AC;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-22-O-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C67H104O32
InChI InChI=1S/C67H104O32/c1-26-39(75)41(77)45(81)58(88-26)97-50-42(78)40(76)34(22-68)92-59(50)98-51-44(80)43(79)49(56(84)85)96-60(51)94-38-16-17-64(9)36(65(38,10)25-69)15-18-67(12)37(64)14-13-31-32-21-62(6,7)54(83)55(63(32,8)19-20-66(31,67)11)99-57-46(82)47(33(74)23-87-57)95-61-53(91-30(5)73)52(90-29(4)72)48(89-28(3)71)35(93-61)24-86-27(2)70/h13,26,32-55,57-61,68-69,74-83H,14-25H2,1-12H3,(H,84,85)/t26-,32-,33+,34+,35-,36+,37+,38-,39-,40-,41+,42-,43-,44-,45+,46-,47+,48-,49-,50+,51+,52+,53-,54-,55+,57+,58-,59-,60+,61+,63?,64?,65+,66?,67?/m0/s1
InChIKey ZWQKNJJAVDRYFR-XNVNCCKMSA-N
Literature Reference Author M.SHIRAIWA,S.KUDO,M.SHIMOYAMADA,K.HARADA,K.OKUBO
Literature Reference Citation AGR.BIOL.CHEM.,55,315(1991)
Literature Reference DOI 10.1271/bbb1961.55.315
Molecular Weight 1421.544 g/mol
Solvent C5D5N
Source File Reference UWBT7705