| SpectraBase Compound ID | 6y9H6wFGGTb |
|---|---|
| InChI | InChI=1S/C32H44O11/c1-15-10-23(38-5)32(37)28(40-15)42-21-12-18-6-7-20-25(29(18,3)13-22(21)43-32)26(35)27(41-16(2)33)30(4)19(8-9-31(20,30)36)17-11-24(34)39-14-17/h11,15,18-23,25,27-28,36-37H,6-10,12-14H2,1-5H3/t15-,18-,19-,20-,21-,22-,23-,25-,27+,28+,29+,30+,31+,32+/m1/s1 |
| InChIKey | AAQLNDLBWXRCFU-YXMTXVRLSA-N |
| Mol Weight | 604.7 g/mol |
| Molecular Formula | C32H44O11 |
| Exact Mass | 604.288362 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1e8pmo3l5Tx |
|---|---|
| Name | AFFINOSIDE-E-I,(2-ALPHA,3-BETA-R,5-BETA-H,12-ALPHA-OAC) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H44O11 |
| InChI | InChI=1S/C32H44O11/c1-15-10-23(38-5)32(37)28(40-15)42-21-12-18-6-7-20-25(29(18,3)13-22(21)43-32)26(35)27(41-16(2)33)30(4)19(8-9-31(20,30)36)17-11-24(34)39-14-17/h11,15,18-23,25,27-28,36-37H,6-10,12-14H2,1-5H3/t15-,18-,19-,20-,21-,22-,23-,25-,27+,28+,29+,30+,31+,32+/m1/s1 |
| InChIKey | AAQLNDLBWXRCFU-YXMTXVRLSA-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 | 604.695 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UNIW8469 |