| SpectraBase Compound ID | 55cR2l9yMhB |
|---|---|
| InChI | InChI=1S/C36H60O10/c1-18-25(41)26(42)27(43)30(45-18)46-29-28(44)36(17-38)20(14-31(29,2)3)19-8-9-22-32(4)12-11-23(39)33(5,16-37)21(32)10-13-34(22,6)35(19,7)15-24(36)40/h8,18,20-30,37-44H,9-17H2,1-7H3/t18?,20-,21?,22?,23?,24-,25?,26?,27?,28-,29?,30?,32?,33?,34?,35+,36-/m1/s1 |
| InChIKey | OGPDZOMBOXHSGZ-XFUXPNCLSA-N |
| Mol Weight | 652.9 g/mol |
| Molecular Formula | C36H60O10 |
| Exact Mass | 652.418648 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A9nItLV34Q1 |
|---|---|
| Name | Protoaescigenin-21-O.beta.-D-fucopyranoside |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H60O10 |
| InChI | InChI=1S/C36H60O10/c1-18-25(41)26(42)27(43)30(45-18)46-29-28(44)36(17-38)20(14-31(29,2)3)19-8-9-22-32(4)12-11-23(39)33(5,16-37)21(32)10-13-34(22,6)35(19,7)15-24(36)40/h8,18,20-30,37-44H,9-17H2,1-7H3/t18?,20-,21?,22?,23?,24-,25?,26?,27?,28-,29?,30?,32?,33?,34?,35+,36-/m1/s1 |
| InChIKey | OGPDZOMBOXHSGZ-XFUXPNCLSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Chem. Pharm. Bull. 33, 1043 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |