| SpectraBase Compound ID | FUAzwvzG7wh |
|---|---|
| InChI | InChI=1S/C29H46O6/c1-16-8-11-29(33-15-16)17(2)25-23(35-29)14-28(32)21-7-6-19-12-20(34-18(3)30)9-10-26(19,4)22(21)13-24(31)27(25,28)5/h16-17,19-25,31-32H,6-15H2,1-5H3/t16?,17?,19?,20?,21?,22?,23?,24?,25?,26?,27?,28?,29-/m0/s1 |
| InChIKey | VRYOCMAVWBTVKY-UJEZISHSSA-N |
| Mol Weight | 490.7 g/mol |
| Molecular Formula | C29H46O6 |
| Exact Mass | 490.329439 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JPSQEjwHOVD |
|---|---|
| Name | (25R)-3.beta.-Acetoxy-5.alpha.-spirostan-12.beta.,14.beta.-diol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H46O6 |
| InChI | InChI=1S/C29H46O6/c1-16-8-11-29(33-15-16)17(2)25-23(35-29)14-28(32)21-7-6-19-12-20(34-18(3)30)9-10-26(19,4)22(21)13-24(31)27(25,28)5/h16-17,19-25,31-32H,6-15H2,1-5H3/t16?,17?,19?,20?,21?,22?,23?,24?,25?,26?,27?,28?,29-/m0/s1 |
| InChIKey | VRYOCMAVWBTVKY-UJEZISHSSA-N |
| Literature Reference | Phytochem. 24, 2479 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |