| SpectraBase Compound ID | 2z3NAJ9D3oV |
|---|---|
| InChI | InChI=1S/C26H34O11/c1-10-4-5-26(3)14(17(10)24(34)35)8-15(29)13-7-12(6-11(2)28)23(20(31)18(13)26)37-25-22(33)21(32)19(30)16(9-27)36-25/h7,11,14,16,19,21-22,25,27-28,30-33H,4-6,8-9H2,1-3H3,(H,34,35)/t11?,14-,16-,19-,21+,22-,25+,26-/m0/s1 |
| InChIKey | PURXKVQXMAJBLE-AXNKAMNOSA-N |
| Mol Weight | 522.5 g/mol |
| Molecular Formula | C26H34O11 |
| Exact Mass | 522.210112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4wRGlLqls2H |
|---|---|
| Name | 11,16-DIHYDROXY-12-O-BETA-D-GLUCOPYRANOSYL-17-(15->16),18-(4->3)-ABEO-4-CARBOXY-3,8,11,13-ABIETATETRAEN-7-ONE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34O11 |
| InChI | InChI=1S/C26H34O11/c1-10-4-5-26(3)14(17(10)24(34)35)8-15(29)13-7-12(6-11(2)28)23(20(31)18(13)26)37-25-22(33)21(32)19(30)16(9-27)36-25/h7,11,14,16,19,21-22,25,27-28,30-33H,4-6,8-9H2,1-3H3,(H,34,35)/t11?,14-,16-,19-,21+,22-,25+,26-/m0/s1 |
| InChIKey | PURXKVQXMAJBLE-AXNKAMNOSA-N |
| Literature Reference Author | S.LIU,H.ZHU,S.ZHANG,X.ZHANG,Q.YU,L.XUAN |
| Literature Reference Citation | J.NAT.PROD.,71,755(2008) |
| Literature Reference DOI | 10.1021/np0703489 |
| Molecular Weight | 522.549 g/mol |
| Sample ID | 28182 |
| Solvent | ACETONE-D6:D2O |