| SpectraBase Compound ID | 9mAHTDRqUOR |
|---|---|
| InChI | InChI=1S/C32H48O4/c1-7-30(4)16-13-24-22(18-30)10-12-26-31(5,14-8-15-32(24,26)6)19-35-27(33)17-25-21(3)23-11-9-20(2)28(23)29(34)36-25/h7,10,20-21,23-26,28H,1,8-9,11-19H2,2-6H3/t20-,21+,23?,24?,25+,26?,28?,30-,31-,32+/m1/s1 |
| InChIKey | ZAQWSCPZPSOHFT-MOFNRQTRSA-N |
| Mol Weight | 496.7 g/mol |
| Molecular Formula | C32H48O4 |
| Exact Mass | 496.35526 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 | HVmNyxw8qme |
|---|---|
| Name | ISOPIMARYL-3-alpha-METHYLENECARBOXYLATE-4-alpha.,4A-alpha,7-alpha.,7A-alpha-DIHYDRONEPETALACTONE |
| Compound Number | 280 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C32H48O4/c1-7-30(4)16-13-24-22(18-30)10-12-26-31(5,14-8-15-32(24,26)6)19-35-27(33)17-25-21(3)23-11-9-20(2)28(23)29(34)36-25/h7,10,20-21,23-26,28H,1,8-9,11-19H2,2-6H3/t20-,21+,23?,24?,25+,26?,28?,30-,31-,32+/m1/s1 |
| InChIKey | ZAQWSCPZPSOHFT-MOFNRQTRSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Chloroform-d |