| SpectraBase Compound ID | HjUoPxXiqTQ |
|---|---|
| InChI | InChI=1S/C36H58O10/c1-31(2)11-13-36(30(44)46-29-27(42)26(41)25(40)22(17-37)45-29)14-12-34(5)19(20(36)15-31)7-8-24-32(3)16-21(39)28(43)33(4,18-38)23(32)9-10-35(24,34)6/h7,20-29,37-43H,8-18H2,1-6H3/t20-,21+,22+,23+,24+,25-,26-,27+,28-,29-,32-,33-,34+,35+,36-/m0/s1 |
| InChIKey | CJHYKSSBQRABTM-FAGYQYCCSA-N |
| Mol Weight | 650.9 g/mol |
| Molecular Formula | C36H58O10 |
| Exact Mass | 650.402998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9zTT5hbNZDg |
|---|---|
| Name | CHEBULOSIDE-I;BETA-D-GALACTOPYRANOSYL-2-ALPHA,3-BETA,23-TRIHYDROXY-OLEAN-12-EN-28-OATE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O10 |
| InChI | InChI=1S/C36H58O10/c1-31(2)11-13-36(30(44)46-29-27(42)26(41)25(40)22(17-37)45-29)14-12-34(5)19(20(36)15-31)7-8-24-32(3)16-21(39)28(43)33(4,18-38)23(32)9-10-35(24,34)6/h7,20-29,37-43H,8-18H2,1-6H3/t20-,21+,22+,23+,24+,25-,26-,27+,28-,29-,32-,33-,34+,35+,36-/m0/s1 |
| InChIKey | CJHYKSSBQRABTM-FAGYQYCCSA-N |
| Literature Reference Author | A.P.KUNDU,S.B.MAHATO |
| Literature Reference Citation | PHYTOCHEM.,32,999(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85243-K |
| Molecular Weight | 650.851 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU6297 |