| SpectraBase Compound ID | KIMWnVe7Zks |
|---|---|
| InChI | InChI=1S/C64H104O32/c1-8-29(69)26-20-86-64(24(26)2)16-15-62(6)28-9-10-35-60(4,27(28)11-14-63(62,64)7)13-12-36(61(35,5)23-68)92-55-48(82)45(79)41(75)34(91-55)22-85-57-51(38(72)30(70)21-84-57)95-59-53(96-54-47(81)43(77)37(71)25(3)87-54)50(42(76)33(19-67)90-59)93-58-52(46(80)40(74)32(18-66)89-58)94-56-49(83)44(78)39(73)31(17-65)88-56/h24-26,30-59,65-68,70-83H,8-23H2,1-7H3/t24-,25+,26+,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+,58+,59+,60?,61-,62?,63?,64+/m1/s1 |
| InChIKey | SDQLVXVBYUPVOI-FWMBHRDUSA-N |
| Mol Weight | 1385.5 g/mol |
| Molecular Formula | C64H104O32 |
| Exact Mass | 1384.651071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6TIPmw9nIU0 |
|---|---|
| Name | SDQLVXVBYUPVOI-FWMBHRDUSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H104O32 |
| InChI | InChI=1S/C64H104O32/c1-8-29(69)26-20-86-64(24(26)2)16-15-62(6)28-9-10-35-60(4,27(28)11-14-63(62,64)7)13-12-36(61(35,5)23-68)92-55-48(82)45(79)41(75)34(91-55)22-85-57-51(38(72)30(70)21-84-57)95-59-53(96-54-47(81)43(77)37(71)25(3)87-54)50(42(76)33(19-67)90-59)93-58-52(46(80)40(74)32(18-66)89-58)94-56-49(83)44(78)39(73)31(17-65)88-56/h24-26,30-59,65-68,70-83H,8-23H2,1-7H3/t24-,25+,26+,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+,58+,59+,60?,61-,62?,63?,64+/m1/s1 |
| InChIKey | SDQLVXVBYUPVOI-FWMBHRDUSA-N |
| Literature Reference Author | G.BARONE,M.M.CORSARO,R.LANZETTA,L.MANGONI,M.PARRILLI |
| Literature Reference Citation | PHYTOCHEM.,33,431(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85534-X |
| Molecular Weight | 1385.511 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6408 |