| SpectraBase Compound ID | vTbcBvtppd |
|---|---|
| InChI | InChI=1S/C48H76O17/c1-23-32(53)36(64-41-37(62-24(2)50)33(54)27(51)21-60-41)35(56)39(61-23)65-38-34(55)28(52)20-59-40(38)63-31-12-13-44(5)29(45(31,6)22-49)11-14-47(8)30(44)10-9-25-26-19-43(3,4)15-17-48(26,42(57)58)18-16-46(25,47)7/h9,23,26-41,49,51-56H,10-22H2,1-8H3,(H,57,58)/t23-,26-,27-,28-,29+,30+,31-,32-,33-,34-,35+,36+,37+,38+,39-,40-,41-,44-,45-,46+,47+,48-/m0/s1 |
| InChIKey | CPDBVIKRVHDUKD-MJWHIBESSA-N |
| Mol Weight | 925.1 g/mol |
| Molecular Formula | C48H76O17 |
| Exact Mass | 924.508251 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 | 3g238IeMLgY |
|---|---|
| Name | RARASAPONIN-I;HEDERAGENIN-3-O-(2-O-ACETYL-ALPHA-L-ARABINOPYRANOSYL)-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H76O17 |
| InChI | InChI=1S/C48H76O17/c1-23-32(53)36(64-41-37(62-24(2)50)33(54)27(51)21-60-41)35(56)39(61-23)65-38-34(55)28(52)20-59-40(38)63-31-12-13-44(5)29(45(31,6)22-49)11-14-47(8)30(44)10-9-25-26-19-43(3,4)15-17-48(26,42(57)58)18-16-46(25,47)7/h9,23,26-41,49,51-56H,10-22H2,1-8H3,(H,57,58)/t23-,26-,27-,28-,29+,30+,31-,32-,33-,34-,35+,36+,37+,38+,39-,40-,41-,44-,45-,46+,47+,48-/m0/s1 |
| InChIKey | CPDBVIKRVHDUKD-MJWHIBESSA-N |
| Literature Reference Author | T.MORIKAWA,Y.XIE,Y.ASAO,M.OKAMOTO,C.YAMASHITA,O.MURAOKA,H.MA TSUDA,Y.PONGPIRIYADA |
| Literature Reference Citation | PHYTOCHEM.,70,1166(2009) |
| Literature Reference DOI | 10.1016/j.phytochem.2009.06.015 |
| Molecular Weight | 925.121 g/mol |
| Sample ID | 45532 |
| Solvent | C5D5N |