| SpectraBase Compound ID | EZTJiejVLta |
|---|---|
| InChI | InChI=1S/C36H58O11/c1-31(2)9-11-36(30(45)47-29-26(43)25(42)24(41)22(16-37)46-29)12-10-34(5)18(19(36)13-31)7-8-23-32(3)14-21(40)28(44)33(4,17-38)27(32)20(39)15-35(23,34)6/h7,19-29,37-44H,8-17H2,1-6H3/t19-,20+,21+,22+,23+,24+,25-,26+,27+,28-,29-,32+,33-,34+,35+,36-/m0/s1 |
| InChIKey | DZVIFFMYEULLBY-ZBNHRINCSA-N |
| Mol Weight | 666.8 g/mol |
| Molecular Formula | C36H58O11 |
| Exact Mass | 666.397913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AUkP1sVsC9s |
|---|---|
| Name | CHEBULOSIDE-II;BETA-D-GLUCOPYRANOSYL-2-ALPHA,3-BETA,6-BETA,23-TETRAHYDROXY-OLEAN-12-EN-28-OATE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O11 |
| InChI | InChI=1S/C36H58O11/c1-31(2)9-11-36(30(45)47-29-26(43)25(42)24(41)22(16-37)46-29)12-10-34(5)18(19(36)13-31)7-8-23-32(3)14-21(40)28(44)33(4,17-38)27(32)20(39)15-35(23,34)6/h7,19-29,37-44H,8-17H2,1-6H3/t19-,20+,21+,22+,23+,24+,25-,26+,27+,28-,29-,32+,33-,34+,35+,36-/m0/s1 |
| InChIKey | DZVIFFMYEULLBY-ZBNHRINCSA-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 | 666.850 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU6299 |