| SpectraBase Compound ID | CWpJi0eed16 |
|---|---|
| InChI | InChI=1S/C34H38N2O10/c1-19-9-6-12-24-32(19,3)27(45-29(39)21-10-7-13-35-16-21)28(46-30(40)22-11-8-14-36-17-22)34(5,42)33(24,4)25(44-20(2)37)15-23-18-43-31(41)26(23)38/h7-11,13-14,16-17,24-25,27-28,38,42H,6,12,15,18H2,1-5H3/t24-,25-,27-,28-,32-,33-,34-/m0/s1 |
| InChIKey | LOVZWLNTNWLURP-NCDJTCFZSA-N |
| Mol Weight | 634.7 g/mol |
| Molecular Formula | C34H38N2O10 |
| Exact Mass | 634.252645 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 | 58tODfyZLVs |
|---|---|
| Name | SCUTEBARBATINE-X;(11S)-6-ALPHA,7-BETA-DINICOTINOYLOXY-8-BETA,14-DIHYDROXY-11-ACETOXY-3,13-NEO-CLERODADIEN-15,16-OLIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H38N2O10 |
| InChI | InChI=1S/C34H38N2O10/c1-19-9-6-12-24-32(19,3)27(45-29(39)21-10-7-13-35-16-21)28(46-30(40)22-11-8-14-36-17-22)34(5,42)33(24,4)25(44-20(2)37)15-23-18-43-31(41)26(23)38/h7-11,13-14,16-17,24-25,27-28,38,42H,6,12,15,18H2,1-5H3/t24-,25-,27-,28-,32-,33-,34-/m0/s1 |
| InChIKey | LOVZWLNTNWLURP-NCDJTCFZSA-N |
| Literature Reference Author | F.WANG,F.C.REN,Y.J.LI,J.K.LIU |
| Literature Reference Citation | CHEM.PHARM.BULL.,58,1267(2010) |
| Literature Reference DOI | 10.1248/cpb.58.1267 |
| Molecular Weight | 634.683 g/mol |
| Source File Reference | UWBT3906 |