| SpectraBase Compound ID | Ak2xY8ObkBq |
|---|---|
| InChI | InChI=1S/C41H59NO12/c1-8-21(3)35(45)53-34-32(44)31-23(19-42-18-20(2)9-12-29(42)38(31,5)47)24-17-39-33(40(24,34)48)25(43)16-28-37(39,4)14-13-30(41(28,49)54-39)52-36(46)22-10-11-26(50-6)27(15-22)51-7/h10-11,15,20-21,23-25,28-34,43-44,47-49H,8-9,12-14,16-19H2,1-7H3/t20-,21?,23-,24-,25+,28-,29?,30-,31+,32+,33+,34-,37-,38+,39+,40-,41-/m0/s1 |
| InChIKey | SEDYNUHTSUXLHA-UMGXEBRPSA-N |
| Mol Weight | 757.9 g/mol |
| Molecular Formula | C41H59NO12 |
| Exact Mass | 757.403726 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Juv0eEWQQY4 |
|---|---|
| Name | VEROBENZAMINE;15-O-(2-METHYLBUTYROYL)-3-O-VERATROYLGERMINE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H59NO12 |
| InChI | InChI=1S/C41H59NO12/c1-8-21(3)35(45)53-34-32(44)31-23(19-42-18-20(2)9-12-29(42)38(31,5)47)24-17-39-33(40(24,34)48)25(43)16-28-37(39,4)14-13-30(41(28,49)54-39)52-36(46)22-10-11-26(50-6)27(15-22)51-7/h10-11,15,20-21,23-25,28-34,43-44,47-49H,8-9,12-14,16-19H2,1-7H3/t20-,21?,23-,24-,25+,28-,29?,30-,31+,32+,33+,34-,37-,38+,39+,40-,41-/m0/s1 |
| InChIKey | SEDYNUHTSUXLHA-UMGXEBRPSA-N |
| Literature Reference Author | Y.TEZUKA,T.KIKUCHI,W.ZHAO,J.CHEN,Y.GUO |
| Literature Reference Citation | J.NAT.PROD.,61,1397(1998) |
| Literature Reference DOI | 10.1021/np9800811 |
| Molecular Weight | 757.919 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS19618 |