SpectraBase Compound ID | 5CcdAF7ykgZ |
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InChI | InChI=1S/C52H64O28/c1-66-27-14-24(15-28(67-2)39(27)59)8-11-36(56)73-22-35-42(62)44(64)48(78-50-45(65)43(63)41(61)33(20-53)74-50)51(75-35)80-52(23-55)49(77-38(58)13-10-26-18-31(70-5)46(72-7)32(19-26)71-6)47(34(21-54)79-52)76-37(57)12-9-25-16-29(68-3)40(60)30(17-25)69-4/h8-19,33-35,41-45,47-51,53-55,59-65H,20-23H2,1-7H3/b11-8+,12-9+,13-10+/t33-,34+,35-,41-,42-,43+,44+,45-,47+,48-,49-,50+,51-,52-/m1/s1 |
InChIKey | VIHUUPZJXFEYBP-BUSLJVPISA-N |
Mol Weight | 1137.1 g/mol |
Molecular Formula | C52H64O28 |
Exact Mass | 1136.358411 g/mol |
SpectraBase Spectrum ID | y4nkUaXv3L |
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Name | TRICORNOSE_E;#13;3-O-(E)-3,4,5-TRIMETHOXYCINNAMOYL-[4-O-(E)-SINAPOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[6-O-(E)-SINAPOYL]-ALPHA-GLU |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H64O28 |
InChI | InChI=1S/C52H64O28/c1-66-27-14-24(15-28(67-2)39(27)59)8-11-36(56)73-22-35-42(62)44(64)48(78-50-45(65)43(63)41(61)33(20-53)74-50)51(75-35)80-52(23-55)49(77-38(58)13-10-26-18-31(70-5)46(72-7)32(19-26)71-6)47(34(21-54)79-52)76-37(57)12-9-25-16-29(68-3)40(60)30(17-25)69-4/h8-19,33-35,41-45,47-51,53-55,59-65H,20-23H2,1-7H3/b11-8+,12-9+,13-10+/t33-,34+,35-,41-,42-,43+,44+,45-,47+,48-,49-,50+,51-,52-/m1/s1 |
InChIKey | VIHUUPZJXFEYBP-BUSLJVPISA-N |
Literature Reference Author | J.LI,Y.JIANG,P.F.TU |
Literature Reference Citation | J.NAT.PROD.,68,739(2005) |
Literature Reference DOI | 10.1021/np050023x |
Molecular Weight | 1137.063 g/mol |
Solvent | CD3OD |