| SpectraBase Compound ID | 8Nfo1byzIVB |
|---|---|
| InChI | InChI=1S/C33H55NO9/c1-16-26-23(12-22-20-5-4-18-11-19(36)6-8-31(18,2)21(20)7-9-32(22,26)3)43-33(16)25(37)10-17(13-34-33)15-41-30-29(40)28(39)27(38)24(14-35)42-30/h16-30,34-40H,4-15H2,1-3H3/t16-,17-,18-,19-,20+,21-,22-,23-,24+,25+,26-,27+,28-,29+,30+,31-,32-,33+/m0/s1 |
| InChIKey | OJSMGNMTHXCGQQ-BTIYRNMMSA-N |
| Mol Weight | 609.8 g/mol |
| Molecular Formula | C33H55NO9 |
| Exact Mass | 609.387682 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IlZ2Kpj7qDV |
|---|---|
| Name | OJSMGNMTHXCGQQ-BTIYRNMMSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H55NO9 |
| InChI | InChI=1S/C33H55NO9/c1-16-26-23(12-22-20-5-4-18-11-19(36)6-8-31(18,2)21(20)7-9-32(22,26)3)43-33(16)25(37)10-17(13-34-33)15-41-30-29(40)28(39)27(38)24(14-35)42-30/h16-30,34-40H,4-15H2,1-3H3/t16-,17-,18-,19-,20+,21-,22-,23-,24+,25+,26-,27+,28-,29+,30+,31-,32-,33+/m0/s1 |
| InChIKey | OJSMGNMTHXCGQQ-BTIYRNMMSA-N |
| Literature Reference Author | T.NOHARA,K.OKAMOTO,S.MATSUSHITA,Y.FUJIWARA,T.IKEDA,H.MIYASHI TA,M.ONO |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,1015(2008) |
| Literature Reference DOI | 10.1248/cpb.56.1015 |
| Molecular Weight | 609.801 g/mol |
| Sample ID | 1891 |
| Solvent | C5D5N |