| SpectraBase Compound ID | FmKQ9h24cYc |
|---|---|
| InChI | InChI=1S/C30H46O12/c1-9-28(6)12-16(34)23-29(7)18(41-26-21(37)20(36)19(35)17(13-31)40-26)10-11-27(4,5)24(29)22(38-14(2)32)25(39-15(3)33)30(23,8)42-28/h9,17-26,31,35-37H,1,10-13H2,2-8H3/t17-,18-,19-,20+,21-,22-,23+,24-,25-,26+,28-,29+,30-/m0/s1 |
| InChIKey | VTUVSVLCBDCVJA-WUMAFKJPSA-N |
| Mol Weight | 598.7 g/mol |
| Molecular Formula | C30H46O12 |
| Exact Mass | 598.298927 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A8JNyYqTXyE |
|---|---|
| Name | FORSKODITERPENOSIDE-D;(6-BETA,7-BETA)-DIACETOXY-8,13-EPOXY-LABD-14-EN-11-ONE-(1-ALPHA)-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O12 |
| InChI | InChI=1S/C30H46O12/c1-9-28(6)12-16(34)23-29(7)18(41-26-21(37)20(36)19(35)17(13-31)40-26)10-11-27(4,5)24(29)22(38-14(2)32)25(39-15(3)33)30(23,8)42-28/h9,17-26,31,35-37H,1,10-13H2,2-8H3/t17-,18-,19-,20+,21-,22-,23+,24-,25-,26+,28-,29+,30-/m0/s1 |
| InChIKey | VTUVSVLCBDCVJA-WUMAFKJPSA-N |
| Literature Reference Author | Y.SHAN,L.XU,Y.LU,X.WANG,Q.ZHENG,L.KONG,M.NIWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,52(2008) |
| Literature Reference DOI | 10.1248/cpb.56.52 |
| Molecular Weight | 598.688 g/mol |
| Sample ID | 1206 |
| Solvent | CDCl3 |