| SpectraBase Compound ID | ASe9kPiP7Cf |
|---|---|
| InChI | InChI=1S/C44H70O14/c1-22(45)29-14-16-44(48)30-12-11-27-17-28(13-15-42(27,6)31(30)18-35(43(29,44)7)55-26(5)46)56-36-20-33(50-9)40(24(3)53-36)58-38-21-34(51-10)41(25(4)54-38)57-37-19-32(49-8)39(47)23(2)52-37/h11,23-25,28-41,47-48H,12-21H2,1-10H3/t23-,24-,25+,28+,29+,30-,31+,32-,33+,34-,35-,36+,37+,38-,39-,40-,41+,42+,43+,44+/m1/s1 |
| InChIKey | BWKUNOGCSGHSMJ-NIEFEUKWSA-N |
| Mol Weight | 823.0 g/mol |
| Molecular Formula | C44H70O14 |
| Exact Mass | 822.476557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JQgjKNySZm6 |
|---|---|
| Name | 12-O-ACETYL-RAMANONE-3-O-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H70O14 |
| InChI | InChI=1S/C44H70O14/c1-22(45)29-14-16-44(48)30-12-11-27-17-28(13-15-42(27,6)31(30)18-35(43(29,44)7)55-26(5)46)56-36-20-33(50-9)40(24(3)53-36)58-38-21-34(51-10)41(25(4)54-38)57-37-19-32(49-8)39(47)23(2)52-37/h11,23-25,28-41,47-48H,12-21H2,1-10H3/t23-,24-,25+,28+,29+,30-,31+,32-,33+,34-,35-,36+,37+,38-,39-,40-,41+,42+,43+,44+/m1/s1 |
| InChIKey | BWKUNOGCSGHSMJ-NIEFEUKWSA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1752(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1752 |
| Molecular Weight | 823.031 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS20825 |