| SpectraBase Compound ID | 9DGgWYMIQRC |
|---|---|
| InChI | InChI=1S/C29H44O15/c1-6-13-14(8-20(37-3)38-4)17(11-41-28(13)44-29-24(33)23(32)22(31)19(9-30)43-29)25(34)42-18-7-15-16(12(18)2)10-40-27(36)21(15)26(35)39-5/h6,11-16,18-24,27-33,36H,1,7-10H2,2-5H3/t12-,13-,14+,15+,16-,18+,19+,21+,22+,23-,24+,27?,28+,29-/m1/s1 |
| InChIKey | HAOOAXFIOQPXIQ-YJURDLIGSA-N |
| Mol Weight | 632.7 g/mol |
| Molecular Formula | C29H44O15 |
| Exact Mass | 632.268021 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 | 4B3J8TSefs0 |
|---|---|
| Name | DIPSANOSIDE-G |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H44O15 |
| InChI | InChI=1S/C29H44O15/c1-6-13-14(8-20(37-3)38-4)17(11-41-28(13)44-29-24(33)23(32)22(31)19(9-30)43-29)25(34)42-18-7-15-16(12(18)2)10-40-27(36)21(15)26(35)39-5/h6,11-16,18-24,27-33,36H,1,7-10H2,2-5H3/t12-,13-,14+,15+,16-,18+,19+,21+,22+,23-,24+,27?,28+,29-/m1/s1 |
| InChIKey | HAOOAXFIOQPXIQ-YJURDLIGSA-N |
| Literature Reference Author | X.Y.TIAN,Y.H.WANG,H.Y.LIU,S.S.YU,W.S.FANG |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,1677(2007) |
| Literature Reference DOI | 10.1248/cpb.55.1677 |
| Molecular Weight | 632.659 g/mol |
| Sample ID | 56007 |
| Solvent | CD3OD |