| SpectraBase Compound ID | 906qrohxXpm |
|---|---|
| InChI | InChI=1S/C64H104O29/c1-25-36(69)40(73)44(77)53(84-25)92-51-47(80)49(90-52-43(76)37(70)29(67)23-82-52)32(22-66)87-57(51)88-35-13-14-61(7)33(60(35,5)6)12-15-63(9)34(61)11-10-27-28-20-59(3,4)16-18-64(28,19-17-62(27,63)8)58(81)93-56-50(38(71)30(68)24-83-56)91-54-46(79)42(75)48(26(2)85-54)89-55-45(78)41(74)39(72)31(21-65)86-55/h10,25-26,28-57,65-80H,11-24H2,1-9H3/t25-,26-,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-,61-,62+,63+,64-/m0/s1 |
| InChIKey | HRLBXTNYZCUPNV-UDZRWYSGSA-N |
| Mol Weight | 1337.5 g/mol |
| Molecular Formula | C64H104O29 |
| Exact Mass | 1336.666327 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LOPftamF0HO |
|---|---|
| Name | HELIANTHOSIDE-1 |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H104O29 |
| InChI | InChI=1S/C64H104O29/c1-25-36(69)40(73)44(77)53(84-25)92-51-47(80)49(90-52-43(76)37(70)29(67)23-82-52)32(22-66)87-57(51)88-35-13-14-61(7)33(60(35,5)6)12-15-63(9)34(61)11-10-27-28-20-59(3,4)16-18-64(28,19-17-62(27,63)8)58(81)93-56-50(38(71)30(68)24-83-56)91-54-46(79)42(75)48(26(2)85-54)89-55-45(78)41(74)39(72)31(21-65)86-55/h10,25-26,28-57,65-80H,11-24H2,1-9H3/t25-,26-,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-,61-,62+,63+,64-/m0/s1 |
| InChIKey | HRLBXTNYZCUPNV-UDZRWYSGSA-N |
| Literature Reference Author | G.BADER,M.ZIESCHANG,K.WAGNER,E.GRUENDEMANN,K.HILLER |
| Literature Reference Citation | PLANTA.MED.,57,471(1991) |
| Literature Reference DOI | 10.1055/s-2006-960154 |
| Molecular Weight | 1337.512 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP203 |