| SpectraBase Compound ID | 95SrNpkUtAV |
|---|---|
| InChI | InChI=1S/C36H58O10/c1-18-10-13-36(30(43)46-29-26(41)25(40)24(39)21(17-37)45-29)15-14-33(5)19(27(36)35(18,7)44)8-9-23-32(4)16-20(38)28(42)31(2,3)22(32)11-12-34(23,33)6/h8,18,20-29,37-42,44H,9-17H2,1-7H3/t18-,20-,21-,22?,23?,24+,25+,26-,27?,28+,29+,32+,33-,34-,35-,36+/m0/s1 |
| InChIKey | MLKQAGPAYHTNQQ-OPYASHGZSA-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 | 7woJn9Vlg8a |
|---|---|
| Name | 2alpha,3beta,19alpha-TRIHYDROXYURS-12-EN-28-OIC-ACID beta-D-GALACTOPYRANOSYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H58O10 |
| InChI | InChI=1S/C36H58O10/c1-18-10-13-36(30(43)46-29-26(41)25(40)24(39)21(17-37)45-29)15-14-33(5)19(27(36)35(18,7)44)8-9-23-32(4)16-20(38)28(42)31(2,3)22(32)11-12-34(23,33)6/h8,18,20-29,37-42,44H,9-17H2,1-7H3/t18-,20-,21-,22?,23?,24+,25+,26-,27?,28+,29+,32+,33-,34-,35-,36+/m0/s1 |
| InChIKey | MLKQAGPAYHTNQQ-OPYASHGZSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |