| SpectraBase Compound ID | DBVo9q6Po6M |
|---|---|
| InChI | InChI=1S/C25H34O17/c1-10(26)33-8-18-19(36-12(3)28)21(37-13(4)29)23(39-15(6)31)25(41-18)42-20-17(35-11(2)27)9-34-24(40-16(7)32)22(20)38-14(5)30/h17-25H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24+,25+/m1/s1 |
| InChIKey | KNTMNTOELMGWDT-NBLGFBBHSA-N |
| Mol Weight | 606.5 g/mol |
| Molecular Formula | C25H34O17 |
| Exact Mass | 606.1796 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 | 8AIHoLFjxdD |
|---|---|
| Name | HEPTA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-ARABINOPYRANOSE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H34O17 |
| InChI | InChI=1S/C25H34O17/c1-10(26)33-8-18-19(36-12(3)28)21(37-13(4)29)23(39-15(6)31)25(41-18)42-20-17(35-11(2)27)9-34-24(40-16(7)32)22(20)38-14(5)30/h17-25H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24+,25+/m1/s1 |
| InChIKey | KNTMNTOELMGWDT-NBLGFBBHSA-N |
| Literature Reference Author | J.D.STEVENS |
| Literature Reference Citation | AUSTR.J.CHEM.,49,405(1996) |
| Literature Reference DOI | 10.1071/ch9960405 |
| Molecular Weight | 606.535 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWRK2758 |