| SpectraBase Compound ID | IBtIHPDlC1f |
|---|---|
| InChI | InChI=1S/C21H32O11/c1-20(2,29)11-10-7-4-5-8(17(26)27)21(7,3)16(15(11)31-18(10)28)32-19-14(25)13(24)12(23)9(6-22)30-19/h7-16,19,22-25,29H,4-6H2,1-3H3,(H,26,27)/t7-,8-,9-,10+,11-,12-,13+,14-,15+,16+,19+,21+/m1/s1 |
| InChIKey | VGJYMRIOASNQIL-DFKMWCPOSA-N |
| Mol Weight | 460.5 g/mol |
| Molecular Formula | C21H32O11 |
| Exact Mass | 460.194462 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 | HOtwN6IwiZ4 |
|---|---|
| Name | DENDROMONILISIDE-B;2-ALPHA,3-ALPHA,12-TRIHYDROXYPICROTOXANE-3(15-ALPHA)-OLID-11-OIC-ACID-2-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O11 |
| InChI | InChI=1S/C21H32O11/c1-20(2,29)11-10-7-4-5-8(17(26)27)21(7,3)16(15(11)31-18(10)28)32-19-14(25)13(24)12(23)9(6-22)30-19/h7-16,19,22-25,29H,4-6H2,1-3H3,(H,26,27)/t7-,8-,9-,10+,11-,12-,13+,14-,15+,16+,19+,21+/m1/s1 |
| InChIKey | VGJYMRIOASNQIL-DFKMWCPOSA-N |
| Literature Reference Author | C.ZHAO,Q.LIU,F.HALAWEISH,B.SHAO,Y.YE,W.ZHAO |
| Literature Reference Citation | J.NAT.PROD.,66,1140(2003) |
| Literature Reference DOI | 10.1021/np0301801 |
| Molecular Weight | 460.478 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSP210 |