| SpectraBase Compound ID | IHksRJLTGdd |
|---|---|
| InChI | InChI=1S/C32H40O12/c1-14-8-22(38-5)32(37)27(40-14)42-19-10-17-11-21-31(44-21)25(28(17,3)12-20(19)43-32)24(41-15(2)33)26(35)29(4)18(6-7-30(29,31)36)16-9-23(34)39-13-16/h9-10,14,18-22,24-25,27,36-37H,6-8,11-13H2,1-5H3/t14-,18-,19-,20-,21+,22-,24+,25-,27+,28+,29+,30-,31+,32+/m1/s1 |
| InChIKey | YWRHBBHSKMEAOQ-UDKHGXQASA-N |
| Mol Weight | 616.7 g/mol |
| Molecular Formula | C32H40O12 |
| Exact Mass | 616.251977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AyUCr9Yg5wR |
|---|---|
| Name | AFFINOSIDE-A-I,(2-ALPHA,3-BETA-R,7-BETA,8-BETA-EPOXY,11-ALPHA-OAC) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H40O12 |
| InChI | InChI=1S/C32H40O12/c1-14-8-22(38-5)32(37)27(40-14)42-19-10-17-11-21-31(44-21)25(28(17,3)12-20(19)43-32)24(41-15(2)33)26(35)29(4)18(6-7-30(29,31)36)16-9-23(34)39-13-16/h9-10,14,18-22,24-25,27,36-37H,6-8,11-13H2,1-5H3/t14-,18-,19-,20-,21+,22-,24+,25-,27+,28+,29+,30-,31+,32+/m1/s1 |
| InChIKey | YWRHBBHSKMEAOQ-UDKHGXQASA-N |
| Literature Reference Author | F.ABE,T.YAMAUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,30,1183(1982) |
| Literature Reference DOI | 10.1248/cpb.30.1183 |
| Molecular Weight | 616.662 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UNIW8463 |