| SpectraBase Compound ID | J2n30X7Mfoq |
|---|---|
| InChI | InChI=1S/C48H75NO17/c1-21(50)49-32-36(57)35(56)26(20-62-41-38(34(55)25(52)19-61-41)66-40-37(58)33(54)24(51)18-60-40)63-39(32)64-30-12-13-45(6)27(44(30,4)5)11-14-46(7)28(45)10-9-22-23-15-43(2,3)31-17-48(23,42(59)65-31)29(53)16-47(22,46)8/h9,23-41,51-58H,10-20H2,1-8H3,(H,49,50)/t23-,24+,25-,26+,27?,28?,29+,30-,31-,32+,33-,34-,35+,36+,37+,38+,39-,40-,41-,45-,46+,47+,48+/m0/s1 |
| InChIKey | HCPJVMUCDGEUPL-JMILXLTJSA-N |
| Mol Weight | 938.1 g/mol |
| Molecular Formula | C48H75NO17 |
| Exact Mass | 937.5035 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eu3oGIxOsQ0 |
|---|---|
| Name | PROSAPOGENIN-4;3-O-BETA-D-XYLOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-2-ACETOAMIDO-2-DEOXY-GLUCOPYRANOSYL-ACACIC-ACID-LACTONE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H75NO17 |
| InChI | InChI=1S/C48H75NO17/c1-21(50)49-32-36(57)35(56)26(20-62-41-38(34(55)25(52)19-61-41)66-40-37(58)33(54)24(51)18-60-40)63-39(32)64-30-12-13-45(6)27(44(30,4)5)11-14-46(7)28(45)10-9-22-23-15-43(2,3)31-17-48(23,42(59)65-31)29(53)16-47(22,46)8/h9,23-41,51-58H,10-20H2,1-8H3,(H,49,50)/t23-,24+,25-,26+,27?,28?,29+,30-,31-,32+,33-,34-,35+,36+,37+,38+,39-,40-,41-,45-,46+,47+,48+/m0/s1 |
| InChIKey | HCPJVMUCDGEUPL-JMILXLTJSA-N |
| Literature Reference Author | T.IKEDA,S.FUJIWARA,K.ARAKI,J.KINJO,T.NOHARA,T.MIYOSHI |
| Literature Reference Citation | J.NAT.PROD.,60,102(1997) |
| Literature Reference DOI | 10.1021/np960556t |
| Molecular Weight | 938.120 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWCP117 |