| SpectraBase Compound ID | BrxIBHge4yl |
|---|---|
| InChI | InChI=1S/C45H72O16/c1-19-9-14-45(54-18-19)20(2)30-28(61-45)16-27-25-8-7-23-15-24(10-12-43(23,5)26(25)11-13-44(27,30)6)57-42-37(53)34(50)39(29(17-46)58-42)60-41-36(52)33(49)38(22(4)56-41)59-40-35(51)32(48)31(47)21(3)55-40/h7,19-22,24-42,46-53H,8-18H2,1-6H3/t19-,20-,21-,22+,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 | CLBAIZZJADAEOT-WNNWVDSPSA-N |
| Mol Weight | 869.1 g/mol |
| Molecular Formula | C45H72O16 |
| Exact Mass | 868.482036 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DLxPV39RzVT |
|---|---|
| Name | BORASSOSIDE-A;YAMOGENIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H72O16 |
| InChI | InChI=1S/C45H72O16/c1-19-9-14-45(54-18-19)20(2)30-28(61-45)16-27-25-8-7-23-15-24(10-12-43(23,5)26(25)11-13-44(27,30)6)57-42-37(53)34(50)39(29(17-46)58-42)60-41-36(52)33(49)38(22(4)56-41)59-40-35(51)32(48)31(47)21(3)55-40/h7,19-22,24-42,46-53H,8-18H2,1-6H3/t19-,20-,21-,22+,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 | CLBAIZZJADAEOT-WNNWVDSPSA-N |
| Literature Reference Author | M.YOSHIKAWA,F.XU,T.MORIKAWA,Y.PONGPIRIYADACHA,S.NAKAMURA,Y.A SAO,A.KUMAHARA,H.MAT |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,308(2007) |
| Literature Reference DOI | 10.1248/cpb.55.308 |
| Molecular Weight | 869.057 g/mol |
| Sample ID | 55444 |
| Solvent | C5D5N |