![RUSCOGENIN-1-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSIDE];(25R)-SPIROST-5-ENE-1-BETA,3-BETA-DIOL-1-](/api/spectrum/3xiD93xbntj/structure.png?h=300&w=458 "RUSCOGENIN-1-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSIDE];(25R)-SPIROST-5-ENE-1-BETA,3-BETA-DIOL-1-")
| SpectraBase Compound ID | KFlFWiQOzbu |
|---|---|
| InChI | InChI=1S/C45H72O18/c1-18-8-11-45(56-17-18)19(2)30-26(63-45)14-25-23-7-6-21-12-22(48)13-29(44(21,5)24(23)9-10-43(25,30)4)60-42-39(35(53)33(51)28(16-47)59-42)62-41-37(55)38(31(49)20(3)57-41)61-40-36(54)34(52)32(50)27(15-46)58-40/h6,18-20,22-42,46-55H,7-17H2,1-5H3/t18-,19-,20?,22+,23?,24?,25?,26?,27-,28-,29+,30?,31+,32-,33+,34+,35+,36-,37-,38-,39-,40+,41+,42+,43-,44-,45+/m0/s1 |
| InChIKey | OLWYKBQPSUAJJN-MLUMYFSVSA-N |
| Mol Weight | 901.1 g/mol |
| Molecular Formula | C45H72O18 |
| Exact Mass | 900.471865 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 | 3xiD93xbntj |
|---|---|
| Name | RUSCOGENIN-1-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSIDE];(25R)-SPIROST-5-ENE-1-BETA,3-BETA-DIOL-1- |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H72O18 |
| InChI | InChI=1S/C45H72O18/c1-18-8-11-45(56-17-18)19(2)30-26(63-45)14-25-23-7-6-21-12-22(48)13-29(44(21,5)24(23)9-10-43(25,30)4)60-42-39(35(53)33(51)28(16-47)59-42)62-41-37(55)38(31(49)20(3)57-41)61-40-36(54)34(52)32(50)27(15-46)58-40/h6,18-20,22-42,46-55H,7-17H2,1-5H3/t18-,19-,20?,22+,23?,24?,25?,26?,27-,28-,29+,30?,31+,32-,33+,34+,35+,36-,37-,38-,39-,40+,41+,42+,43-,44-,45+/m0/s1 |
| InChIKey | OLWYKBQPSUAJJN-MLUMYFSVSA-N |
| Literature Reference Author | Y.MIMAKI,M.KURODA,A.KAMEYAMA,A.YOKOSUKA,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,48,485(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00036-3 |
| Molecular Weight | 901.056 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS1038 |