| SpectraBase Compound ID | CNapAihXuiS |
|---|---|
| InChI | InChI=1S/C36H58O8/c1-30(2)14-16-35-17-15-34(7)33(6)12-8-21-31(3,4)24(43-28-27(40)26(39)25(38)20(19-37)42-28)10-11-32(21,5)22(33)9-13-36(34,23(35)18-30)44-29(35)41/h20-28,37-40H,8-19H2,1-7H3/t20-,21+,22-,23-,24+,25-,26+,27-,28+,32+,33-,34+,35+,36+/m1/s1 |
| InChIKey | DCVPYSIPXWPILQ-JXDLRNPOSA-N |
| Mol Weight | 618.9 g/mol |
| Molecular Formula | C36H58O8 |
| Exact Mass | 618.413169 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 35LcI6UKpYG |
|---|---|
| Name | 3-O-BETA-D-GLUCOPYRANOSY-OLEAN-28,13-OLIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O8 |
| InChI | InChI=1S/C36H58O8/c1-30(2)14-16-35-17-15-34(7)33(6)12-8-21-31(3,4)24(43-28-27(40)26(39)25(38)20(19-37)42-28)10-11-32(21,5)22(33)9-13-36(34,23(35)18-30)44-29(35)41/h20-28,37-40H,8-19H2,1-7H3/t20-,21+,22-,23-,24+,25-,26+,27-,28+,32+,33-,34+,35+,36+/m1/s1 |
| InChIKey | DCVPYSIPXWPILQ-JXDLRNPOSA-N |
| Literature Reference Author | M.C.M.YOUNG,A.POTOMATI,E.P.CHU,M.HARAGUCHI,M.YAMAMOTO,T.KAWA NO |
| Literature Reference Citation | PHYTOCHEM.,46,1267(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)80024-6 |
| Molecular Weight | 618.852 g/mol |
| Sample ID | 65504 |
| Solvent | C5D5N |