| SpectraBase Compound ID | 1SjA4Mv2fNV |
|---|---|
| InChI | InChI=1S/C29H48O8/c1-26(2)19-8-7-16-13-28(5,21-15-34-27(3,4)37-21)11-9-17(16)29(19,6)12-10-20(26)36-25-24(33)23(32)22(31)18(14-30)35-25/h13,17-25,30-33H,7-12,14-15H2,1-6H3/t17-,18+,19-,20+,21?,22+,23-,24+,25-,28-,29-/m0/s1 |
| InChIKey | JRIHGIGXIKCXNC-ZRNRNOJTSA-N |
| Mol Weight | 524.7 g/mol |
| Molecular Formula | C29H48O8 |
| Exact Mass | 524.334918 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Z5YudjIAx2 |
|---|---|
| Name | ENT-3-ALPHA,15,16-TRIHYDROXY-PIMAR-8-(14)-EN-3-ALPHA-O-BETA-GLUCOPYRANOSIDE_15,16-ACETONIDE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H48O8 |
| InChI | InChI=1S/C29H48O8/c1-26(2)19-8-7-16-13-28(5,21-15-34-27(3,4)37-21)11-9-17(16)29(19,6)12-10-20(26)36-25-24(33)23(32)22(31)18(14-30)35-25/h13,17-25,30-33H,7-12,14-15H2,1-6H3/t17-,18+,19-,20+,21?,22+,23-,24+,25-,28-,29-/m0/s1 |
| InChIKey | JRIHGIGXIKCXNC-ZRNRNOJTSA-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 | 524.695 g/mol |
| Sample ID | 34308 |
| Solvent | CDCl3 |