| SpectraBase Compound ID | BGXP65YuRU1 |
|---|---|
| InChI | InChI=1S/C34H66O11Si6/c1-36-29-27(41-47(5,6)7)23-20-21-25(35)39-26(23)31(43-49(11,12)13)30(29)40-34-33(45-51(17,18)19)32(44-50(14,15)16)28(42-48(8,9)10)24(38-34)22-37-46(2,3)4/h20-21,24,28,32-34H,22H2,1-19H3/t24-,28-,32+,33-,34+/m1/s1 |
| InChIKey | ZNEXZECPCUDECC-OAEYLUFDSA-N |
| Mol Weight | 819.4 g/mol |
| Molecular Formula | C34H66O11Si6 |
| Exact Mass | 818.322072 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 49dSDhIf0NV |
|---|---|
| Name | 5,8-Dihydroxy-6-methoxy-7-(.beta.-D-glucopyranosyloxy)chromen-2-one, 6tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 818.322072144 u |
| Formula | C34H66O11Si6 |
| InChI | InChI=1S/C34H66O11Si6/c1-36-29-27(41-47(5,6)7)23-20-21-25(35)39-26(23)31(43-49(11,12)13)30(29)40-34-33(45-51(17,18)19)32(44-50(14,15)16)28(42-48(8,9)10)24(38-34)22-37-46(2,3)4/h20-21,24,28,32-34H,22H2,1-19H3/t24-,28-,32+,33-,34+/m1/s1 |
| InChIKey | ZNEXZECPCUDECC-OAEYLUFDSA-N |
| Molecular Weight | 819.401 g/mol |
| SMILES | C1(C=CC2=C(C(=C(C(=C2O1)O[Si](C)(C)C)O[C@]1([C@](O[Si](C)(C)C)([C@@](O[Si](C)(C)C)([C@](O[Si](C)(C)C)([C@](O1)(CO[Si](C)(C)C)[H])[H])[H])[H])[H])OC)O[Si](C)(C)C)=O |