| SpectraBase Compound ID | 5dt3RWjZbvL |
|---|---|
| InChI | InChI=1S/C28H46O6/c1-9-27(7,34-25-23(31)24(33-19(4)29)22(30)18(3)32-25)16-13-20-17(2)11-12-21-26(5,6)14-10-15-28(20,21)8/h9,11,18,20-25,30-31H,1,10,12-16H2,2-8H3/t18-,20-,21-,22-,23+,24+,25-,27-,28+/m0/s1 |
| InChIKey | WWGDINVWMUFHKK-KHBQPQIGSA-N |
| Mol Weight | 478.7 g/mol |
| Molecular Formula | C28H46O6 |
| Exact Mass | 478.329439 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ddZKKcps4y |
|---|---|
| Name | LABDA-7,14-DIEN-13(R)-OL-3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H46O6 |
| InChI | InChI=1S/C28H46O6/c1-9-27(7,34-25-23(31)24(33-19(4)29)22(30)18(3)32-25)16-13-20-17(2)11-12-21-26(5,6)14-10-15-28(20,21)8/h9,11,18,20-25,30-31H,1,10,12-16H2,2-8H3/t18-,20-,21-,22-,23+,24+,25-,27-,28+/m0/s1 |
| InChIKey | WWGDINVWMUFHKK-KHBQPQIGSA-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 | 478.670 g/mol |
| Solvent | CDCl3 |