| SpectraBase Compound ID | BKtVvzYKC03 |
|---|---|
| InChI | InChI=1S/C15H24O10/c1-15(22)7-5(8(17)12(15)21)2-3-23-13(7)25-14-11(20)10(19)9(18)6(4-16)24-14/h2-3,5-14,16-22H,4H2,1H3/t5-,6-,7-,8-,9-,10+,11-,12+,13+,14+,15-/m1/s1 |
| InChIKey | IFPSUYBBTSFRGH-QXJSOWLYSA-N |
| Mol Weight | 364.35 g/mol |
| Molecular Formula | C15H24O10 |
| Exact Mass | 364.136947 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 | 3oMGF2c53A8 |
|---|---|
| Name | PHYSOSIDE |
| CAS Registry Number | 125290-14-4 |
| Compound Number | 71 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H24O10/c1-15(22)7-5(8(17)12(15)21)2-3-23-13(7)25-14-11(20)10(19)9(18)6(4-16)24-14/h2-3,5-14,16-22H,4H2,1H3/t5-,6-,7-,8-,9-,10+,11-,12+,13+,14+,15-/m1/s1 |
| InChIKey | IFPSUYBBTSFRGH-QXJSOWLYSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Deuterium oxide |