| SpectraBase Compound ID | DPvebsWzntx |
|---|---|
| InChI | InChI=1S/C48H78O19/c1-20-29(52)31(54)33(56)40(63-20)62-19-48-22(15-43(2,3)16-26(48)50)21-9-10-25-45(6)13-12-28(44(4,5)24(45)11-14-46(25,7)47(21,8)17-27(48)51)65-42-36(59)37(35(58)38(67-42)39(60)61)66-41-34(57)32(55)30(53)23(18-49)64-41/h9,20,22-38,40-42,49-59H,10-19H2,1-8H3,(H,60,61)/t20-,22-,23+,24-,25+,26-,27-,28-,29-,30+,31+,32-,33+,34+,35-,36+,37-,38-,40+,41-,42+,45-,46+,47+,48+/m0/s1 |
| InChIKey | OSJPHVBGCCJXCW-UIVMQLPBSA-N |
| Mol Weight | 959.1 g/mol |
| Molecular Formula | C48H78O19 |
| Exact Mass | 958.51373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ZJL3JjeaiA |
|---|---|
| Name | ALTERNOSIDE-X;CHICHIPEGENIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCURONOPYRANOSYL-28-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H78O19 |
| InChI | InChI=1S/C48H78O19/c1-20-29(52)31(54)33(56)40(63-20)62-19-48-22(15-43(2,3)16-26(48)50)21-9-10-25-45(6)13-12-28(44(4,5)24(45)11-14-46(25,7)47(21,8)17-27(48)51)65-42-36(59)37(35(58)38(67-42)39(60)61)66-41-34(57)32(55)30(53)23(18-49)64-41/h9,20,22-38,40-42,49-59H,10-19H2,1-8H3,(H,60,61)/t20-,22-,23+,24-,25+,26-,27-,28-,29-,30+,31+,32-,33+,34+,35-,36+,37-,38-,40+,41-,42+,45-,46+,47+,48+/m0/s1 |
| InChIKey | OSJPHVBGCCJXCW-UIVMQLPBSA-N |
| Literature Reference Author | K.YOSHIKAWA,H.OGATA,S.ARIHARA,H.C.CHANG,J.D.WANG |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1102(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1102 |
| Molecular Weight | 959.136 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS6576 |