| SpectraBase Compound ID | FUf7tfDWiMW |
|---|---|
| InChI | InChI=1S/C45H70O20/c1-17-9-29(50)45(58-16-17)18(2)30-24(65-45)11-23-21-6-5-19-10-20(7-8-43(19,3)22(21)12-28(49)44(23,30)4)59-40-37(57)35(55)38(27(15-48)62-40)63-42-39(34(54)32(52)26(14-47)61-42)64-41-36(56)33(53)31(51)25(13-46)60-41/h5,17-18,20-27,29-42,46-48,50-57H,6-16H2,1-4H3/t17-,18+,20+,21-,22+,23+,24+,25-,26-,27-,29+,30+,31-,32-,33+,34+,35-,36-,37-,38+,39-,40-,41+,42+,43+,44-,45+/m1/s1 |
| InChIKey | OTPUSXGTZRNARX-MDCPETIVSA-N |
| Mol Weight | 931.0 g/mol |
| Molecular Formula | C45H70O20 |
| Exact Mass | 930.446045 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 | CdCpTUUje0J |
|---|---|
| Name | #1;(25R)-KINGIANOSIDE-G;(23S,25R)-SPIROSTAN-5-EN-3-BETA,23-DIHYDROXY-12-ONE-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOS |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H70O20 |
| InChI | InChI=1S/C45H70O20/c1-17-9-29(50)45(58-16-17)18(2)30-24(65-45)11-23-21-6-5-19-10-20(7-8-43(19,3)22(21)12-28(49)44(23,30)4)59-40-37(57)35(55)38(27(15-48)62-40)63-42-39(34(54)32(52)26(14-47)61-42)64-41-36(56)33(53)31(51)25(13-46)60-41/h5,17-18,20-27,29-42,46-48,50-57H,6-16H2,1-4H3/t17-,18+,20+,21-,22+,23+,24+,25-,26-,27-,29+,30+,31-,32-,33+,34+,35-,36-,37-,38+,39-,40-,41+,42+,43+,44-,45+/m1/s1 |
| InChIKey | OTPUSXGTZRNARX-MDCPETIVSA-N |
| Literature Reference Author | H.S.YU,J.ZHANG,L.P.KANG,L.F.HAN,P.ZOU,Y.ZHAO,C.Q.XIONG,D.W.T AN,X.B.SONG,K.YU,B.P |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,1(2009) |
| Literature Reference DOI | 10.1248/cpb.57.1011 |
| Molecular Weight | 931.039 g/mol |
| Sample ID | 1901 |
| Solvent | C5D5N |