| SpectraBase Compound ID | Ijad7LOZEMW |
|---|---|
| InChI | InChI=1S/C28H46O11/c1-14(30)36-13-19(31)28(5)10-8-16-15(24(28)39-35)6-7-18-26(2,3)20(9-11-27(16,18)4)38-25-23(34)22(33)21(32)17(12-29)37-25/h6,16-25,29,31-35H,7-13H2,1-5H3/t16-,17+,18-,19?,20+,21+,22-,23+,24+,25-,27-,28+/m0/s1 |
| InChIKey | WZTPCPVXTYRKTK-VNHWBEDDSA-N |
| Mol Weight | 558.7 g/mol |
| Molecular Formula | C28H46O11 |
| Exact Mass | 558.304012 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AMWgGkhVZXm |
|---|---|
| Name | ENT-16-ACETOXY-3-ALPHA,15-DIHYDROXY-7-BETA-HYDROPEROXY-PIMAR-8-(14)-EN-3-ALPHA-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H46O11 |
| InChI | InChI=1S/C28H46O11/c1-14(30)36-13-19(31)28(5)10-8-16-15(24(28)39-35)6-7-18-26(2,3)20(9-11-27(16,18)4)38-25-23(34)22(33)21(32)17(12-29)37-25/h6,16-25,29,31-35H,7-13H2,1-5H3/t16-,17+,18-,19?,20+,21+,22-,23+,24+,25-,27-,28+/m0/s1 |
| InChIKey | WZTPCPVXTYRKTK-VNHWBEDDSA-N |
| Literature Reference Author | R.WANG,W.H.CHEN,Y.P.SHI |
| Literature Reference Citation | J.NAT.PROD.,73,17(2010) |
| Literature Reference DOI | 10.1021/np9005579 |
| Molecular Weight | 558.667 g/mol |
| Sample ID | 34304 |
| Solvent | ACETONE-D6 |