| SpectraBase Compound ID | GrO6DwTgNwk |
|---|---|
| InChI | InChI=1S/C35H56O5/c1-22(36)39-21-35(8)28-12-10-24-20-32(5)17-14-26-31(3,4)29(38-9)15-19-34(26,7)27(32)13-11-25(24)33(28,6)18-16-30(35)40-23(2)37/h10,25-30H,11-21H2,1-9H3/t25-,26-,27-,28+,29-,30-,32-,33+,34-,35-/m0/s1 |
| InChIKey | WKCBAMNJUXYPNI-UBCVTPQOSA-N |
| Mol Weight | 556.8 g/mol |
| Molecular Formula | C35H56O5 |
| Exact Mass | 556.412775 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 | 6bqWywdgj1L |
|---|---|
| Name | 21-ALPHA,30-DIACETOXY-3-BETA-METHOXY-SERRATANE |
| Compound Number | 269 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O5 |
| InChI | InChI=1S/C35H56O5/c1-22(36)39-21-35(8)28-12-10-24-20-32(5)17-14-26-31(3,4)29(38-9)15-19-34(26,7)27(32)13-11-25(24)33(28,6)18-16-30(35)40-23(2)37/h10,25-30H,11-21H2,1-9H3/t25-,26-,27-,28+,29-,30-,32-,33+,34-,35-/m0/s1 |
| InChIKey | WKCBAMNJUXYPNI-UBCVTPQOSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 556.827 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5369 |