| SpectraBase Compound ID | 21EJiVFoMSk |
|---|---|
| InChI | InChI=1S/C33H54O10/c1-17(10-13-34)6-7-18(2)24-26(38)27(39)29-32(24,4)12-9-23-31(3)11-8-19(14-20(31)21(35)15-33(23,29)40)43-30-28(41-5)25(37)22(36)16-42-30/h6-7,14,17-19,21-30,34-40H,8-13,15-16H2,1-5H3/b7-6+/t17?,18-,19+,21-,22-,23?,24+,25+,26-,27+,28-,29?,30+,31+,32-,33+/m1/s1 |
| InChIKey | VZIJFZWTWVEVDJ-OTTBKKLYSA-N |
| Mol Weight | 610.8 g/mol |
| Molecular Formula | C33H54O10 |
| Exact Mass | 610.371698 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 | 1tq8LypASII |
|---|---|
| Name | VZIJFZWTWVEVDJ-OTTBKKLYSA-N |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H54O10 |
| InChI | InChI=1S/C33H54O10/c1-17(10-13-34)6-7-18(2)24-26(38)27(39)29-32(24,4)12-9-23-31(3)11-8-19(14-20(31)21(35)15-33(23,29)40)43-30-28(41-5)25(37)22(36)16-42-30/h6-7,14,17-19,21-30,34-40H,8-13,15-16H2,1-5H3/b7-6+/t17?,18-,19+,21-,22-,23?,24+,25+,26-,27+,28-,29?,30+,31+,32-,33+/m1/s1 |
| InChIKey | VZIJFZWTWVEVDJ-OTTBKKLYSA-N |
| Literature Reference Author | E.PALAGIANO,F.ZOLLO,L.MINALE,M.IORIZZI,P.BRYAN,J.MCCLINTOCK, T.HOPKINS |
| Literature Reference Citation | J.NAT.PROD.,59,348(1996) |
| Literature Reference DOI | 10.1021/np9601014 |
| Molecular Weight | 610.786 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS15395 |