| SpectraBase Compound ID | EjOSGEqpPUH |
|---|---|
| InChI | InChI=1S/C28H34O13/c1-13-7-3-5-9-15(13)25(35)37-11-17-19(29)21(31)23(33)27(39-17)41-28-24(34)22(32)20(30)18(40-28)12-38-26(36)16-10-6-4-8-14(16)2/h3-10,17-24,27-34H,11-12H2,1-2H3/t17-,18?,19-,20+,21+,22+,23-,24-,27?,28-/m1/s1 |
| InChIKey | SLLGZXZXABMGPO-SPYDYJRDSA-N |
| Mol Weight | 578.6 g/mol |
| Molecular Formula | C28H34O13 |
| Exact Mass | 578.199941 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9pOGb13lDwJ |
|---|---|
| Name | 1-O-(6-O-ORTHO-TOLUYL-ALPHA-D-GLUCOPYRANOSYL)-6-O-ORTHO-TOLUYL-ALPHA-D-GALACTOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H34O13 |
| InChI | InChI=1S/C28H34O13/c1-13-7-3-5-9-15(13)25(35)37-11-17-19(29)21(31)23(33)27(39-17)41-28-24(34)22(32)20(30)18(40-28)12-38-26(36)16-10-6-4-8-14(16)2/h3-10,17-24,27-34H,11-12H2,1-2H3/t17-,18?,19-,20+,21+,22+,23-,24-,27?,28-/m1/s1 |
| InChIKey | SLLGZXZXABMGPO-SPYDYJRDSA-N |
| Literature Reference Author | C.BOROS,B.KATZ,S.MITCHELL,C.PEARCE,K.SWINBANK,D.TAYLOR |
| Literature Reference Citation | J.NAT.PROD.,65,108(2002) |
| Literature Reference DOI | 10.1021/np010345a |
| Molecular Weight | 578.570 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI2710 |