| SpectraBase Compound ID | 8RipTB28iyZ |
|---|---|
| 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-CUBDUQMPSA-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 | GdwSkXSAjnV |
|---|---|
| Name | CHEBULOSIDE 1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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-CUBDUQMPSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |