SpectraBase Compound ID | 8ybhmeAaHL2 |
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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 |
SpectraBase Spectrum ID | 3za4yE1NwDk |
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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 |