| SpectraBase Compound ID | GAnWgcVKY46 |
|---|---|
| InChI | InChI=1S/C34H45NO10/c1-7-35-16-31(17-40-3)14-13-21(41-4)33-20-15-32(39)28(44-30(38)19-11-9-8-10-12-19)22(20)34(45-18(2)36,27(37)29(32)43-6)23(26(33)35)24(42-5)25(31)33/h8-14,20-29,37,39H,7,15-17H2,1-6H3/t20-,21+,22-,23+,24+,25-,26?,27-,28-,29+,31+,32-,33+,34-/m1/s1 |
| InChIKey | ODNSFUMREKLILI-MYQWABJYSA-N |
| Mol Weight | 627.7 g/mol |
| Molecular Formula | C34H45NO10 |
| Exact Mass | 627.304347 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JWSLBAodwtM |
|---|---|
| Name | ANHYDROACONITINE |
| Compound Number | 643 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C34H45NO10/c1-7-35-16-31(17-40-3)14-13-21(41-4)33-20-15-32(39)28(44-30(38)19-11-9-8-10-12-19)22(20)34(45-18(2)36,27(37)29(32)43-6)23(26(33)35)24(42-5)25(31)33/h8-14,20-29,37,39H,7,15-17H2,1-6H3/t20-,21+,22-,23+,24+,25-,26?,27-,28-,29+,31+,32-,33+,34-/m1/s1 |
| InChIKey | ODNSFUMREKLILI-MYQWABJYSA-N |
| Literature Reference | M.SHAMMA,D.M.HINDENLANG C-13 NMR AMINES ALKALOIDS |
| Solvent | UNKNOWN |