| SpectraBase Compound ID | 9IaP6PLZVsI |
|---|---|
| InChI | InChI=1S/C28H46O8/c1-9-27(7,35-25-23(31)22(30)24(17(3)33-25)34-18(4)29)14-11-19-16(2)20(36-32)15-21-26(5,6)12-10-13-28(19,21)8/h9,17,20-25,30-32H,1,10-15H2,2-8H3/t17-,20+,21-,22+,23+,24+,25-,27-,28+/m0/s1 |
| InChIKey | CYFQGASFWKNUEE-PEJODWCSSA-N |
| Mol Weight | 510.7 g/mol |
| Molecular Formula | C28H46O8 |
| Exact Mass | 510.319268 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6fOJhxyA85 |
|---|---|
| Name | 7-ALPHA-HYDROPEROXYLABDA-8,14-DIEN-13(R)-OL-4-O-ACETYL-ALPHA-L-6-DEOXYIDOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H46O8 |
| InChI | InChI=1S/C28H46O8/c1-9-27(7,35-25-23(31)22(30)24(17(3)33-25)34-18(4)29)14-11-19-16(2)20(36-32)15-21-26(5,6)12-10-13-28(19,21)8/h9,17,20-25,30-32H,1,10-15H2,2-8H3/t17-,20+,21-,22+,23+,24+,25-,27-,28+/m0/s1 |
| InChIKey | CYFQGASFWKNUEE-PEJODWCSSA-N |
| Literature Reference Author | S.Z.CHOI,H.C.KWON,S.U.CHOI,K.R.LEE |
| Literature Reference Citation | J.NAT.PROD.,65,1102(2002) |
| Literature Reference DOI | 10.1021/np020119g |
| Molecular Weight | 510.668 g/mol |
| Solvent | CDCl3 |