| SpectraBase Compound ID | 3gjjDAQToWQ |
|---|---|
| InChI | InChI=1S/C36H62O10/c1-31(2,43)12-9-13-36(8,44)19-10-15-34(6)25(19)20(38)16-23-33(5)14-11-24(39)32(3,4)29(33)21(17-35(23,34)7)45-30-28(42)27(41)26(40)22(18-37)46-30/h9,13,19-30,37-44H,10-12,14-18H2,1-8H3/b13-9+/t19?,20-,21+,22+,23?,24+,25?,26+,27-,28+,29?,30+,33-,34-,35-,36-/m1/s1 |
| InChIKey | GWXVKQQKVGTQHX-DRLOTWCMSA-N |
| Mol Weight | 654.9 g/mol |
| Molecular Formula | C36H62O10 |
| Exact Mass | 654.434298 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3DtSJR5HNb4 |
|---|---|
| Name | NOTOGINSENOSIDE-R9;20R-DAMMAR-22-ENE-3-BETA,6-ALPHA,12-BETA,20,25-PENTOL-6-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H62O10 |
| InChI | InChI=1S/C36H62O10/c1-31(2,43)12-9-13-36(8,44)19-10-15-34(6)25(19)20(38)16-23-33(5)14-11-24(39)32(3,4)29(33)21(17-35(23,34)7)45-30-28(42)27(41)26(40)22(18-37)46-30/h9,13,19-30,37-44H,10-12,14-18H2,1-8H3/b13-9+/t19?,20-,21+,22+,23?,24+,25?,26+,27-,28+,29?,30+,33-,34-,35-,36-/m1/s1 |
| InChIKey | GWXVKQQKVGTQHX-DRLOTWCMSA-N |
| Literature Reference Author | P.ZHAO,Y.Q.LIU,C.R.YANG |
| Literature Reference Citation | PHYTOCHEM.,41,1419(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00785-7 |
| Molecular Weight | 654.882 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU4436 |