| SpectraBase Compound ID | FGF3qWh2o9R |
|---|---|
| InChI | InChI=1S/C33H45N5O7/c1-20(2)26-32(43)37-19-11-16-24(37)30(41)36-17-9-7-14-23(36)31(42)38-18-10-8-15-25(38)33(44)45-21(3)27(29(40)34-26)35-28(39)22-12-5-4-6-13-22/h4-6,12-13,20-21,23-27H,7-11,14-19H2,1-3H3,(H,34,40)(H,35,39)/t21-,23+,24+,25+,26+,27+/m1/s1 |
| InChIKey | DZRYOWIZOWQPCR-JIGKBLADSA-N |
| Mol Weight | 623.8 g/mol |
| Molecular Formula | C33H45N5O7 |
| Exact Mass | 623.331899 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 49th25GEOlz |
|---|---|
| Name | PETROSIFUGIN-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H45N5O7 |
| InChI | InChI=1S/C33H45N5O7/c1-20(2)26-32(43)37-19-11-16-24(37)30(41)36-17-9-7-14-23(36)31(42)38-18-10-8-15-25(38)33(44)45-21(3)27(29(40)34-26)35-28(39)22-12-5-4-6-13-22/h4-6,12-13,20-21,23-27H,7-11,14-19H2,1-3H3,(H,34,40)(H,35,39)/t21-,23+,24+,25+,26+,27+/m1/s1 |
| InChIKey | DZRYOWIZOWQPCR-JIGKBLADSA-N |
| Literature Reference Author | G.BRINGMANN,G.LANG,S.STEFFENS,K.SCHAUMANN |
| Literature Reference Citation | J.NAT.PROD.,67,311(2004) |
| Literature Reference DOI | 10.1021/np034015x |
| Molecular Weight | 623.750 g/mol |
| Solvent | DIOXANE-D8 |
| Source File Reference | UWKP4063 |