| SpectraBase Compound ID | 7LeUiA15NXl |
|---|---|
| InChI | InChI=1S/C43H64O12/c1-23(2)13-12-14-24(3)35-29-15-16-32-40(8)19-18-34(51-26(5)45)43(11,39(48)49)33(40)17-20-41(32,9)42(29,10)21-30(35)54-38-37(53-28(7)47)36(52-27(6)46)31(55-38)22-50-25(4)44/h13,29-38H,3,12,14-22H2,1-2,4-11H3,(H,48,49)/t29?,30-,31+,32?,33?,34+,35-,36+,37-,38-,40-,41-,42-,43+/m1/s1 |
| InChIKey | XVBIGJIXDNDDAL-XCPQAVCUSA-N |
| Mol Weight | 773.0 g/mol |
| Molecular Formula | C43H64O12 |
| Exact Mass | 772.439777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JiXbQdCNmFe |
|---|---|
| Name | ROTUNDIFOLIC-ACID-TETRAACETATE;(16R)-16-O-ALPHA-L-(2,3,5-TRI-O-ACETYL-ARABINOFURANOSYL)-3-BETA-ACETOXYDAMMARA-20,24-DIEN-29-OIC-ACID |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H64O12 |
| InChI | InChI=1S/C43H64O12/c1-23(2)13-12-14-24(3)35-29-15-16-32-40(8)19-18-34(51-26(5)45)43(11,39(48)49)33(40)17-20-41(32,9)42(29,10)21-30(35)54-38-37(53-28(7)47)36(52-27(6)46)31(55-38)22-50-25(4)44/h13,29-38H,3,12,14-22H2,1-2,4-11H3,(H,48,49)/t29?,30-,31+,32?,33?,34+,35-,36+,37-,38-,40-,41-,42-,43+/m1/s1 |
| InChIKey | XVBIGJIXDNDDAL-XCPQAVCUSA-N |
| Literature Reference Author | C.B.ROGERS |
| Literature Reference Citation | PHYTOCHEM.,40,833(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00345-8 |
| Molecular Weight | 772.974 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS2518 |