| SpectraBase Compound ID | F7UKOUs0Nv9 |
|---|---|
| InChI | InChI=1S/C33H48O12/c1-34-17-22-28(43-19-33(22,42-9)16-20-10-12-23(36-3)25(14-20)37-4)21-11-13-24(26(15-21)38-5)44-32-31(41-8)30(40-7)29(39-6)27(45-32)18-35-2/h10-15,22,27-32H,16-19H2,1-9H3/t22-,27-,28-,29-,30+,31-,32-,33-/m1/s1 |
| InChIKey | ZYGPIJNCKAQAKY-MREIYEABSA-N |
| Mol Weight | 636.7 g/mol |
| Molecular Formula | C33H48O12 |
| Exact Mass | 636.314577 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 | ATLNy1fT7Sw |
|---|---|
| Name | Olivil 4'-o-.beta.-D-glucopyranoside, 7me derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 636.314576974 u |
| Formula | C33H48O12 |
| InChI | InChI=1S/C33H48O12/c1-34-17-22-28(43-19-33(22,42-9)16-20-10-12-23(36-3)25(14-20)37-4)21-11-13-24(26(15-21)38-5)44-32-31(41-8)30(40-7)29(39-6)27(45-32)18-35-2/h10-15,22,27-32H,16-19H2,1-9H3/t22-,27-,28-,29-,30+,31-,32-,33-/m1/s1 |
| InChIKey | ZYGPIJNCKAQAKY-MREIYEABSA-N |
| Molecular Weight | 636.735 g/mol |
| SMILES | [C@]1([C@@]([C@]([C@@]([C@](O1)(COC)[H])(OC)[H])(OC)[H])(OC)[H])(OC1=C(C=C(C=C1)[C@]1(OC[C@@]([C@@]1(COC)[H])(CC1=CC(=C(C=C1)OC)OC)OC)[H])OC)[H] |