| SpectraBase Compound ID | 1cvfV4y5lzU |
|---|---|
| InChI | InChI=1S/C27H44O10/c1-6-27(4,37-26-24(33)23(32)22(31)21(16-29)36-26)12-8-11-19(15-28)10-7-9-17(2)13-20(30)14-18(3)25(34)35-5/h6,9,11,14,20-24,26,28-33H,1,7-8,10,12-13,15-16H2,2-5H3/b17-9+,18-14+,19-11-/t20?,21-,22-,23+,24-,26+,27-/m1/s1 |
| InChIKey | ZVUKZMWLRYNENB-RKJLFWSHSA-N |
| Mol Weight | 528.6 g/mol |
| Molecular Formula | C27H44O10 |
| Exact Mass | 528.293448 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 | 6SayEWi3iT9 |
|---|---|
| Name | CAPSIANOSIDE-V-METHYLESTER |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H44O10 |
| InChI | InChI=1S/C27H44O10/c1-6-27(4,37-26-24(33)23(32)22(31)21(16-29)36-26)12-8-11-19(15-28)10-7-9-17(2)13-20(30)14-18(3)25(34)35-5/h6,9,11,14,20-24,26,28-33H,1,7-8,10,12-13,15-16H2,2-5H3/b17-9+,18-14+,19-11-/t20?,21-,22-,23+,24-,26+,27-/m1/s1 |
| InChIKey | ZVUKZMWLRYNENB-RKJLFWSHSA-N |
| Literature Reference Author | J.H.LEE,N.KIYOTA,T.IKEDA,T.NOHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,582(2008) |
| Literature Reference DOI | 10.1248/cpb.56.582 |
| Molecular Weight | 528.640 g/mol |
| Sample ID | 1546 |
| Solvent | CD3OD |