| SpectraBase Compound ID | J9jCk883sPn |
|---|---|
| InChI | InChI=1S/C31H46O5/c1-25(2)10-14-30(24(34)35-7)15-12-26(3)19(20(30)16-25)8-9-22-27(26,4)11-13-29(6)28(5)18-36-31(22,29)17-21(32)23(28)33/h8-9,20-21,23,32-33H,10-18H2,1-7H3/t20-,21-,23-,26+,27+,28+,29+,30-,31+/m0/s1 |
| InChIKey | RPJNSXZYUMEIHU-ATGDTMMYSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C31H46O5 |
| Exact Mass | 498.334525 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 | 10ELVd1hy0G |
|---|---|
| Name | MIMUSOPSIC-ACID |
| Compound Number | 206 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H46O5 |
| InChI | InChI=1S/C31H46O5/c1-25(2)10-14-30(24(34)35-7)15-12-26(3)19(20(30)16-25)8-9-22-27(26,4)11-13-29(6)28(5)18-36-31(22,29)17-21(32)23(28)33/h8-9,20-21,23,32-33H,10-18H2,1-7H3/t20-,21-,23-,26+,27+,28+,29+,30-,31+/m0/s1 |
| InChIKey | RPJNSXZYUMEIHU-ATGDTMMYSA-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 | 498.703 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS5306 |