| SpectraBase Compound ID | 5pCXl6u4j9x |
|---|---|
| InChI | InChI=1S/C49H82O19/c1-23-38(52)43(60-11)39(53)44(64-23)68-42-26(4)63-37(21-32(42)59-10)67-41-25(3)62-36(20-31(41)58-9)66-40-24(2)61-35(19-30(40)57-8)65-29-13-14-45(6)28(18-29)12-15-48(55)33(45)22-34(51)46(7)47(54,27(5)50)16-17-49(46,48)56/h12,23-27,29-44,50-56H,13-22H2,1-11H3/t23-,24+,25-,26+,27?,29-,30-,31+,32+,33?,34+,35-,36+,37-,38-,39-,40+,41-,42+,43-,44+,45-,46+,47+,48-,49+/m0/s1 |
| InChIKey | HTOKXZIHNICURK-IJLOQETCSA-N |
| Mol Weight | 975.2 g/mol |
| Molecular Formula | C49H82O19 |
| Exact Mass | 974.54503 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 | BQKqsfOcaC3 |
|---|---|
| Name | GYMNEPREGOSIDE-F;#6;SARCOSTIN-3-O-6-DEOXY-3-O-METHYL-BETA-D-ALLOPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYR |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H82O19 |
| InChI | InChI=1S/C49H82O19/c1-23-38(52)43(60-11)39(53)44(64-23)68-42-26(4)63-37(21-32(42)59-10)67-41-25(3)62-36(20-31(41)58-9)66-40-24(2)61-35(19-30(40)57-8)65-29-13-14-45(6)28(18-29)12-15-48(55)33(45)22-34(51)46(7)47(54,27(5)50)16-17-49(46,48)56/h12,23-27,29-44,50-56H,13-22H2,1-11H3/t23-,24+,25-,26+,27?,29-,30-,31+,32+,33?,34+,35-,36+,37-,38-,39-,40+,41-,42+,43-,44+,45-,46+,47+,48-,49+/m0/s1 |
| InChIKey | HTOKXZIHNICURK-IJLOQETCSA-N |
| Literature Reference Author | K.YOSHIKAWA,K.MATSUCHIKA,S.ARIHARA,H.C.CHANG,J.D.WANG |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1239(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1239 |
| Molecular Weight | 975.179 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS20373 |