SpectraBase Compound ID | 7FMJd8lULWs |
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InChI | InChI=1S/C64H104O31/c1-24-35(71)39(75)42(78)53(86-24)91-48-30(70)22-84-52(45(48)81)90-47-25(2)87-54(44(80)41(47)77)93-50-36(72)29(69)21-85-57(50)95-58(83)64-15-13-59(3,4)17-27(64)26-9-10-34-60(5)18-28(68)51(61(6,23-67)33(60)11-12-63(34,8)62(26,7)14-16-64)94-56-46(82)49(38(74)32(20-66)89-56)92-55-43(79)40(76)37(73)31(19-65)88-55/h9,24-25,27-57,65-82H,10-23H2,1-8H3/t24-,25-,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-/m0/s1 |
InChIKey | IJDAOOSUFFVHNO-KMEHHIBTSA-N |
Mol Weight | 1369.5 g/mol |
Molecular Formula | C64H104O31 |
Exact Mass | 1368.656157 g/mol |
SpectraBase Spectrum ID | 1DMxSeGO1eA |
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Name | TACACOSIDE-B3;3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL]-BAYOGENIN-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-A |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C64H104O31 |
InChI | InChI=1S/C64H104O31/c1-24-35(71)39(75)42(78)53(86-24)91-48-30(70)22-84-52(45(48)81)90-47-25(2)87-54(44(80)41(47)77)93-50-36(72)29(69)21-85-57(50)95-58(83)64-15-13-59(3,4)17-27(64)26-9-10-34-60(5)18-28(68)51(61(6,23-67)33(60)11-12-63(34,8)62(26,7)14-16-64)94-56-46(82)49(38(74)32(20-66)89-56)92-55-43(79)40(76)37(73)31(19-65)88-55/h9,24-25,27-57,65-82H,10-23H2,1-8H3/t24-,25-,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-/m0/s1 |
InChIKey | IJDAOOSUFFVHNO-KMEHHIBTSA-N |
Literature Reference Author | V.H.CASTRO,E.RAMIREZ,G.A.MORA,Y.IWASE,T.NAGAO,H.OKABE,H.MATS UNAGA,M.KATANO,M.MOR |
Literature Reference Citation | CHEM.PHARM.BULL.,45,349(1997) |
Literature Reference DOI | 10.1248/cpb.45.349 |
Molecular Weight | 1369.511 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN28747 |