| SpectraBase Compound ID | 3pcXOZpZJjb |
|---|---|
| InChI | InChI=1S/C35H44O14/c1-15-9-25(44-16(2)36)35(47-18(4)38)30(43-15)46-22-11-20-12-24-34(49-24)28(31(20,5)13-23(22)48-35)27(45-17(3)37)29(40)32(6)21(7-8-33(32,34)41)19-10-26(39)42-14-19/h10,15,20-25,27-28,30,41H,7-9,11-14H2,1-6H3/t15-,20-,21-,22-,23-,24+,25-,27+,28?,30+,31+,32+,33-,34+,35+/m1/s1 |
| InChIKey | NNCQHVNWTAHDMK-MWXBMSOHSA-N |
| Mol Weight | 688.7 g/mol |
| Molecular Formula | C35H44O14 |
| Exact Mass | 688.273106 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 | 91N5J7LLpHv |
|---|---|
| Name | TRI-O-ACETYL-DESGLUCOSYRIOSIDE,(2-ALPHA,3-BETA-R,5-ALPHA-H,11-ALPHA-OAC) |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H44O14 |
| InChI | InChI=1S/C35H44O14/c1-15-9-25(44-16(2)36)35(47-18(4)38)30(43-15)46-22-11-20-12-24-34(49-24)28(31(20,5)13-23(22)48-35)27(45-17(3)37)29(40)32(6)21(7-8-33(32,34)41)19-10-26(39)42-14-19/h10,15,20-25,27-28,30,41H,7-9,11-14H2,1-6H3/t15-,20-,21-,22-,23-,24+,25-,27+,28?,30+,31+,32+,33-,34+,35+/m1/s1 |
| InChIKey | NNCQHVNWTAHDMK-MWXBMSOHSA-N |
| Literature Reference Author | H.T.A.CHEUNG,T.R.WATSON,J.N.SEIBER,C.NELSON |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2169(1980) |
| Literature Reference DOI | 10.1039/p19800002169 |
| Molecular Weight | 688.726 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW8561 |