| SpectraBase Compound ID | LrnM2dd8dQF |
|---|---|
| InChI | InChI=1S/C32H44O12/c1-15-10-22(39-5)32(38)27(41-15)43-20-13-30(36)8-6-19-24(28(30,3)12-21(20)44-32)25(35)26(42-16(2)33)29(4)18(7-9-31(19,29)37)17-11-23(34)40-14-17/h11,15,18-22,24,26-27,36-38H,6-10,12-14H2,1-5H3/t15-,18-,19-,20-,21-,22-,24?,26+,27+,28-,29+,30+,31+,32+/m1/s1 |
| InChIKey | OCJXWMFZNDOBLV-SKVCVVQBSA-N |
| Mol Weight | 620.7 g/mol |
| Molecular Formula | C32H44O12 |
| Exact Mass | 620.283277 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5kl0DGuPfMe |
|---|---|
| Name | AFFINOSIDE-G-I,(2-ALPHA,3-BETA-R,5-BETA-OH,12-ALPHA-OAC) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H44O12 |
| InChI | InChI=1S/C32H44O12/c1-15-10-22(39-5)32(38)27(41-15)43-20-13-30(36)8-6-19-24(28(30,3)12-21(20)44-32)25(35)26(42-16(2)33)29(4)18(7-9-31(19,29)37)17-11-23(34)40-14-17/h11,15,18-22,24,26-27,36-38H,6-10,12-14H2,1-5H3/t15-,18-,19-,20-,21-,22-,24?,26+,27+,28-,29+,30+,31+,32+/m1/s1 |
| InChIKey | OCJXWMFZNDOBLV-SKVCVVQBSA-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 | 620.694 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UNIW8474 |