| SpectraBase Compound ID | Fur6qSd5lnB |
|---|---|
| InChI | InChI=1S/C36H62O10/c1-30(2)21-9-13-33(6)22(32(21,5)12-10-23(30)45-29-27(41)26(40)25(39)20(18-37)44-29)17-19(38)28-34(33,7)15-16-36(28,43)35(8)14-11-24(46-35)31(3,4)42/h19-29,37-43H,9-18H2,1-8H3/t19-,20-,21?,22?,23-,24-,25-,26+,27-,28?,29+,32+,33-,34-,35+,36-/m1/s1 |
| InChIKey | GYQWZHQZZJZTMC-AEPBHMJFSA-N |
| Mol Weight | 654.9 g/mol |
| Molecular Formula | C36H62O10 |
| Exact Mass | 654.434298 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 | 1mk73Ok2wug |
|---|---|
| Name | 20-(S),24-(R)-EPOXY-3-ALPHA,12-BETA,17-ALPHA,25-TETRAHYDROXYDAMMARANE_3-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H62O10 |
| InChI | InChI=1S/C36H62O10/c1-30(2)21-9-13-33(6)22(32(21,5)12-10-23(30)45-29-27(41)26(40)25(39)20(18-37)44-29)17-19(38)28-34(33,7)15-16-36(28,43)35(8)14-11-24(46-35)31(3,4)42/h19-29,37-43H,9-18H2,1-8H3/t19-,20-,21?,22?,23-,24-,25-,26+,27-,28?,29+,32+,33-,34-,35+,36-/m1/s1 |
| InChIKey | GYQWZHQZZJZTMC-AEPBHMJFSA-N |
| Literature Reference Author | H.FUCHINO,T.SATOH,N.TANAKA |
| Literature Reference Citation | CHEM.PHARM.BULL.,44,1748(1996) |
| Literature Reference DOI | 10.1248/cpb.44.1748 |
| Molecular Weight | 654.882 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ19621 |