![(25-R)-SPIROST-5-EN-3-BETA,12-ALPHA-DIOL_3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/2YdLYRaoDVI/structure.png?h=300&w=458 "(25-R)-SPIROST-5-EN-3-BETA,12-ALPHA-DIOL_3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | GB5rFMVKAH7 |
|---|---|
| InChI | InChI=1S/C45H72O18/c1-18-8-11-45(56-17-18)19(2)30-26(63-45)13-25-23-7-6-21-12-22(9-10-43(21,4)24(23)14-29(48)44(25,30)5)58-42-39(62-40-35(53)33(51)31(49)20(3)57-40)37(55)38(28(16-47)60-42)61-41-36(54)34(52)32(50)27(15-46)59-41/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 | ZYBXXZMZCWULAX-ZXGDUTIRSA-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 | 2YdLYRaoDVI |
|---|---|
| Name | (25-R)-SPIROST-5-EN-3-BETA,12-ALPHA-DIOL_3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2025 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)13-25-23-7-6-21-12-22(9-10-43(21,4)24(23)14-29(48)44(25,30)5)58-42-39(62-40-35(53)33(51)31(49)20(3)57-40)37(55)38(28(16-47)60-42)61-41-36(54)34(52)32(50)27(15-46)59-41/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 | ZYBXXZMZCWULAX-ZXGDUTIRSA-N |
| Literature Reference Author | K.ORI,Y.MIMAKI,K.MITO,Y.SASHIDA,T.NIKAIDO,T.OHMOTO,A.MASUKO |
| Literature Reference Citation | PHYTOCHEM.,31,2767(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83627-B |
| Molecular Weight | 901.056 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ23193 |