| SpectraBase Compound ID | Ah3jVCBTMHY |
|---|---|
| InChI | InChI=1S/C45H72O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-36(53)34(51)31(48)21(3)56-40)38(33(50)29(17-47)59-42)60-41-37(54)35(52)32(49)28(16-46)58-41/h6,19-21,23-42,46-54H,7-18H2,1-5H3/t19-,20+,21-,23+,24-,25+,26+,27+,28-,29-,30+,31-,32-,33-,34+,35+,36+,37-,38+,39-,40-,41+,42-,43+,44+,45-/m1/s1 |
| InChIKey | YQEMAEKYNNOCBY-KQOIMZGSSA-N |
| Mol Weight | 885.1 g/mol |
| Molecular Formula | C45H72O17 |
| Exact Mass | 884.476951 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 | 8KWE0GGzG0c |
|---|---|
| Name | GRACILLIN;(25R)-SPIROST-5-EN-3-BETA-OL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H72O17 |
| InChI | InChI=1S/C45H72O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-36(53)34(51)31(48)21(3)56-40)38(33(50)29(17-47)59-42)60-41-37(54)35(52)32(49)28(16-46)58-41/h6,19-21,23-42,46-54H,7-18H2,1-5H3/t19-,20+,21-,23+,24-,25+,26+,27+,28-,29-,30+,31-,32-,33-,34+,35+,36+,37-,38+,39-,40-,41+,42-,43+,44+,45-/m1/s1 |
| InChIKey | YQEMAEKYNNOCBY-KQOIMZGSSA-N |
| Literature Reference Author | Y.MIMAKI,Y.SASHIDA,O.NAKAMURA,T.NIKAIDO,T.OHMOTO |
| Literature Reference Citation | PHYTOCHEM.,33,675(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85472-4 |
| Molecular Weight | 885.056 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6533 |