| SpectraBase Compound ID | FgPBTJCUqJ1 |
|---|---|
| InChI | InChI=1S/C32H48O5/c1-18(2)21-16-26(35)32(9,36)22(21)11-10-19(3)28-23(34)17-25-30(7)15-13-27(37-20(4)33)29(5,6)24(30)12-14-31(25,28)8/h10-11,21-22,24-27,35-36H,1,12-17H2,2-9H3/b11-10+,28-19+/t21-,22-,24-,25-,26+,27-,30-,31-,32+/m0/s1 |
| InChIKey | JCHRBDNNUVYAGR-CQMFWLPYSA-N |
| Mol Weight | 512.7 g/mol |
| Molecular Formula | C32H48O5 |
| Exact Mass | 512.350175 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 | JIwkWfjXtuv |
|---|---|
| Name | RHABDASTIN_E |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O5 |
| InChI | InChI=1S/C32H48O5/c1-18(2)21-16-26(35)32(9,36)22(21)11-10-19(3)28-23(34)17-25-30(7)15-13-27(37-20(4)33)29(5,6)24(30)12-14-31(25,28)8/h10-11,21-22,24-27,35-36H,1,12-17H2,2-9H3/b11-10+,28-19+/t21-,22-,24-,25-,26+,27-,30-,31-,32+/m0/s1 |
| InChIKey | JCHRBDNNUVYAGR-CQMFWLPYSA-N |
| Literature Reference Author | M.HIRASHIMA,K.TSUDA,T.HAMADA,H.OKAMURA,T.FURUKAWA,S.I.AKIYAM A,Y.TAJITSU,R.IKEDA, |
| Literature Reference Citation | J.NAT.PROD.,73,1512(2010) |
| Literature Reference DOI | 10.1021/np100302a |
| Molecular Weight | 512.730 g/mol |
| Sample ID | 36316 |
| Solvent | CDCl3 |