| SpectraBase Compound ID | 873VL3owunX |
|---|---|
| InChI | InChI=1S/C44H70O15/c1-22(45)29-13-16-44(49)42(29,7)34(56-26(5)46)21-33-41(6)14-12-28(17-27(41)11-15-43(33,44)48)57-35-19-31(51-9)39(24(3)54-35)59-37-20-32(52-10)40(25(4)55-37)58-36-18-30(50-8)38(47)23(2)53-36/h11,23-25,28-40,47-49H,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 | XTHGORSPCKWVBI-XXMRNQPFSA-N |
| Mol Weight | 839.0 g/mol |
| Molecular Formula | C44H70O15 |
| Exact Mass | 838.471472 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fy7YZ1Z4f89 |
|---|---|
| Name | 12-O-ACETYLLINEOLON-3-O-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H70O15 |
| InChI | InChI=1S/C44H70O15/c1-22(45)29-13-16-44(49)42(29,7)34(56-26(5)46)21-33-41(6)14-12-28(17-27(41)11-15-43(33,44)48)57-35-19-31(51-9)39(24(3)54-35)59-37-20-32(52-10)40(25(4)55-37)58-36-18-30(50-8)38(47)23(2)53-36/h11,23-25,28-40,47-49H,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 | XTHGORSPCKWVBI-XXMRNQPFSA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,516(2000) |
| Literature Reference DOI | 10.1248/cpb.48.516 |
| Molecular Weight | 839.031 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU5018 |