| SpectraBase Compound ID | K1HkSVRfC5s |
|---|---|
| InChI | InChI=1S/C33H55NO7/c1-16-4-7-26-17(2)19-5-6-20-21(23(19)14-34(26)13-16)11-24-22(20)12-27(36)25-10-18(8-9-33(24,25)3)40-32-31(39)30(38)29(37)28(15-35)41-32/h16-32,35-39H,4-15H2,1-3H3/t16-,17-,18+,19+,20?,21?,22?,23-,24?,25-,26+,27-,28-,29-,30+,31-,32-,33-/m1/s1 |
| InChIKey | RRZZOQYXEGRKNH-XZPPOSAASA-N |
| Mol Weight | 577.8 g/mol |
| Molecular Formula | C33H55NO7 |
| Exact Mass | 577.397853 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7YgChH9cvc0 |
|---|---|
| Name | DELAVINE-3-O-BETA-D-GLUCOPYRANOSIDE;(22S,25R)-5-ALPHA,17-BETA-CEVANINE-3-BETA-O-BETA-D-GLUCOPYRANOSIDE-6-BETA-OL |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H55NO7 |
| InChI | InChI=1S/C33H55NO7/c1-16-4-7-26-17(2)19-5-6-20-21(23(19)14-34(26)13-16)11-24-22(20)12-27(36)25-10-18(8-9-33(24,25)3)40-32-31(39)30(38)29(37)28(15-35)41-32/h16-32,35-39H,4-15H2,1-3H3/t16-,17-,18+,19+,20?,21?,22?,23-,24?,25-,26+,27-,28-,29-,30+,31-,32-,33-/m1/s1 |
| InChIKey | RRZZOQYXEGRKNH-XZPPOSAASA-N |
| Literature Reference Author | K.ORI,Y.MIMAKI,Y.SASHIDA,T.NIKAIDO,T.OHMOTO |
| Literature Reference Citation | PHYTOCHEM.,31,3605(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83735-H |
| Molecular Weight | 577.802 g/mol |
| Solvent | CDCl3:CD3OD=10:1 |
| Source File Reference | UWMS27170 |