| SpectraBase Compound ID | GuBZjTcsihG |
|---|---|
| InChI | InChI=1S/C72H80O32/c1-81-69-61-57(53-41(89-69)33-85-65(101-53)37-17-9-5-10-18-37)93-45(73)25-26-46(74)94-59-55-43(35-87-67(103-55)39-21-13-7-14-22-39)91-71(83-3)63(59)99-51(79)31-32-52(80)100-64-60(56-44(92-72(64)84-4)36-88-68(104-56)40-23-15-8-16-24-40)96-48(76)28-27-47(75)95-58-54-42(34-86-66(102-54)38-19-11-6-12-20-38)90-70(82-2)62(58)98-50(78)30-29-49(77)97-61/h5-24,41-44,53-72H,25-36H2,1-4H3/t41-,42-,43-,44-,53-,54-,55-,56-,57+,58+,59+,60+,61-,62-,63-,64-,65-,66?,67?,68-,69+,70+,71+,72+/m1/s1 |
| InChIKey | SANKVTSOMHLRPY-SDSDYIJBSA-N |
| Mol Weight | 1457.4 g/mol |
| Molecular Formula | C72H80O32 |
| Exact Mass | 1456.46327 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G0JfF928zeO |
|---|---|
| Name | SANKVTSOMHLRPY-SDSDYIJBSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H80O32 |
| InChI | InChI=1S/C72H80O32/c1-81-69-61-57(53-41(89-69)33-85-65(101-53)37-17-9-5-10-18-37)93-45(73)25-26-46(74)94-59-55-43(35-87-67(103-55)39-21-13-7-14-22-39)91-71(83-3)63(59)99-51(79)31-32-52(80)100-64-60(56-44(92-72(64)84-4)36-88-68(104-56)40-23-15-8-16-24-40)96-48(76)28-27-47(75)95-58-54-42(34-86-66(102-54)38-19-11-6-12-20-38)90-70(82-2)62(58)98-50(78)30-29-49(77)97-61/h5-24,41-44,53-72H,25-36H2,1-4H3/t41-,42-,43-,44-,53-,54-,55-,56-,57+,58+,59+,60+,61-,62-,63-,64-,65-,66?,67?,68-,69+,70+,71+,72+/m1/s1 |
| InChIKey | SANKVTSOMHLRPY-SDSDYIJBSA-N |
| Literature Reference Author | M.M.BASSON,M.W.BREDENKAMP,C.W.HOLZAPFEL |
| Literature Reference Citation | TETRAH.LETT.,30,591(1989) |
| Literature Reference DOI | 10.1016/S0040-4039(00)95263-8 |
| Molecular Weight | 1457.408 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS12850 |