SpectraBase Compound ID | 6iDoEBs1uCM |
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InChI | InChI=1S/C46H72O16/c1-21-10-15-46(41(55)56)17-16-44(6)23(24(46)18-21)8-9-28-43(5)13-12-29(42(3,4)27(43)11-14-45(28,44)7)60-40-37(62-38-34(53)32(51)30(49)22(2)58-38)36(25(48)20-57-40)61-39-35(54)33(52)31(50)26(19-47)59-39/h8,22,24-40,47-54H,1,9-20H2,2-7H3,(H,55,56)/t22-,24-,25+,26-,27-,28+,29-,30-,31-,32+,33+,34+,35-,36+,37-,38-,39+,40+,43-,44+,45+,46-/m0/s1 |
InChIKey | VXNCAFHUKMCNCK-DMWSGHGZSA-N |
Mol Weight | 881.1 g/mol |
Molecular Formula | C46H72O16 |
Exact Mass | 880.482036 g/mol |
SpectraBase Spectrum ID | MMsCWFcpI8 |
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Name | GUAIACIN-C;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(3->1)-BETA-D-GLUCOPYRANOSYL]-30-NOROLEAN-12,20(29)-DIEN-28-OIC-ACID |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H72O16 |
InChI | InChI=1S/C46H72O16/c1-21-10-15-46(41(55)56)17-16-44(6)23(24(46)18-21)8-9-28-43(5)13-12-29(42(3,4)27(43)11-14-45(28,44)7)60-40-37(62-38-34(53)32(51)30(49)22(2)58-38)36(25(48)20-57-40)61-39-35(54)33(52)31(50)26(19-47)59-39/h8,22,24-40,47-54H,1,9-20H2,2-7H3,(H,55,56)/t22-,24-,25+,26-,27-,28+,29-,30-,31-,32+,33+,34+,35-,36+,37-,38-,39+,40+,43-,44+,45+,46-/m0/s1 |
InChIKey | VXNCAFHUKMCNCK-DMWSGHGZSA-N |
Literature Reference Author | V.U.AHMAD,S.PERVEEN,S.BANO |
Literature Reference Citation | PHYTOCHEM.,29,3287(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)80201-Q |
Molecular Weight | 881.068 g/mol |
Solvent | CD3OD |
Source File Reference | UWKP6810 |