| SpectraBase Compound ID | 9yfLyKO5knu |
|---|---|
| InChI | InChI=1S/C35H52O11/c1-17-9-14-35(41-16-17)18(2)27-26(46-35)15-25-23-10-13-34(40)31(45-22(6)39)29(43-20(4)37)28(42-19(3)36)30(44-21(5)38)33(34,8)24(23)11-12-32(25,27)7/h17-18,23-31,40H,9-16H2,1-8H3/t17-,18+,23-,24+,25+,26+,27+,28-,29+,30-,31+,32+,33+,34+,35-/m1/s1 |
| InChIKey | VNMCEYVZNCESJV-ZYGYXKNBSA-N |
| Mol Weight | 648.8 g/mol |
| Molecular Formula | C35H52O11 |
| Exact Mass | 648.350962 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A1He3n3pa8S |
|---|---|
| Name | NEOPENTOLOGENIN-1-BETA,2-BETA,3-BETA,4-BETA-TETRAACETAT |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H52O11 |
| InChI | InChI=1S/C35H52O11/c1-17-9-14-35(41-16-17)18(2)27-26(46-35)15-25-23-10-13-34(40)31(45-22(6)39)29(43-20(4)37)28(42-19(3)36)30(44-21(5)38)33(34,8)24(23)11-12-32(25,27)7/h17-18,23-31,40H,9-16H2,1-8H3/t17-,18+,23-,24+,25+,26+,27+,28-,29+,30-,31+,32+,33+,34+,35-/m1/s1 |
| InChIKey | VNMCEYVZNCESJV-ZYGYXKNBSA-N |
| Literature Reference Author | T.KONISHI,S.KIYOSAWA,J.SHOJI |
| Literature Reference Citation | CHEM.PHARM.BULL.,32,1451(1984) |
| Literature Reference DOI | 10.1248/cpb.32.1451 |
| Molecular Weight | 648.791 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UNIW17020 |