| SpectraBase Compound ID | AjoGb1vrozw |
|---|---|
| InChI | InChI=1S/C36H58O11/c1-18(16-37)9-8-12-35(6,45)29-21(39)14-33(4)24-11-10-19-20(36(24,7)25(40)15-34(29,33)5)13-22(30(44)32(19,2)3)46-31-28(43)27(42)26(41)23(17-38)47-31/h9-10,20-24,26-31,37-39,41-45H,8,11-17H2,1-7H3/b18-9-/t20?,21-,22?,23-,24?,26-,27+,28-,29?,30?,31-,33+,34-,35-,36+/m0/s1 |
| InChIKey | MWMDOMJSKSLEEM-ZKJPJVSISA-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 | 2igi8iTUK5o |
|---|---|
| Name | (2B,3B,9B,10A,16A,20B,24Z)-2-(B-D-GLUCOPYRANOSYLOXY)-3,16,20,26-TETRAHYDROXY-9-METHYL-19-NORLANOST-5,24-DIENE-11-ONE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H58O11 |
| InChI | InChI=1S/C36H58O11/c1-18(16-37)9-8-12-35(6,45)29-21(39)14-33(4)24-11-10-19-20(36(24,7)25(40)15-34(29,33)5)13-22(30(44)32(19,2)3)46-31-28(43)27(42)26(41)23(17-38)47-31/h9-10,20-24,26-31,37-39,41-45H,8,11-17H2,1-7H3/b18-9-/t20?,21-,22?,23-,24?,26-,27+,28-,29?,30?,31-,33+,34-,35-,36+/m0/s1 |
| InChIKey | MWMDOMJSKSLEEM-ZKJPJVSISA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |