| SpectraBase Compound ID | GzREzFMBrTH |
|---|---|
| InChI | InChI=1S/C25H43NO8/c1-9-18-25(6,31)11-10-17(27)13(2)12-14(3)22(15(4)23(30)33-18)34-24-21(29)19(26(7)8)20(28)16(5)32-24/h10-11,13-16,18-22,24,28-29,31H,9,12H2,1-8H3/b11-10+/t13-,14+,15-,16+,18-,19-,20+,21+,22+,24+,25+/m1/s1 |
| InChIKey | CVUSWRQHXRCEQF-JSTLYAJCSA-N |
| Mol Weight | 485.6 g/mol |
| Molecular Formula | C25H43NO8 |
| Exact Mass | 485.298867 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 | IL4IkaCRihf |
|---|---|
| Name | 3-O-MYCAMINOSYL-METHYNOLIDE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H43NO8 |
| InChI | InChI=1S/C25H43NO8/c1-9-18-25(6,31)11-10-17(27)13(2)12-14(3)22(15(4)23(30)33-18)34-24-21(29)19(26(7)8)20(28)16(5)32-24/h10-11,13-16,18-22,24,28-29,31H,9,12H2,1-8H3/b11-10+/t13-,14+,15-,16+,18-,19-,20+,21+,22+,24+,25+/m1/s1 |
| InChIKey | CVUSWRQHXRCEQF-JSTLYAJCSA-N |
| Literature Reference Author | C.E.MELANCON,H.TAKAHASHI,H.W.LIU |
| Literature Reference Citation | J.AM.CHEM.SOC.,126,16726(2004) |
| Literature Reference DOI | 10.1021/ja043900e |
| Molecular Weight | 485.618 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU35190 |