| SpectraBase Compound ID | 588oDxi3skW |
|---|---|
| InChI | InChI=1S/C45H71N5O10/c1-14-26(4)37-43(56)49(12)32(10)45(58)59-38(27(5)15-2)30(8)35(51)23-22-29(7)44(57)60-39(28(6)16-3)40(53)46-31(9)41(54)50(13)34(24-33-20-18-17-19-21-33)42(55)48(11)25-36(52)47-37/h17-22,26-28,30-32,34-35,37-39,51H,14-16,23-25H2,1-13H3,(H,46,53)(H,47,52)/b29-22+/t26-,27+,28+,30+,31+,32+,34-,35+,37+,38+,39-/m1/s1 |
| InChIKey | VOJKUGWTQYFABB-ZJXVFMLESA-N |
| Mol Weight | 842.1 g/mol |
| Molecular Formula | C45H71N5O10 |
| Exact Mass | 841.520093 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GFwtqo6iTtI |
|---|---|
| Name | LAGUNAMIDE_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H71N5O10 |
| InChI | InChI=1S/C45H71N5O10/c1-14-26(4)37-43(56)49(12)32(10)45(58)59-38(27(5)15-2)30(8)35(51)23-22-29(7)44(57)60-39(28(6)16-3)40(53)46-31(9)41(54)50(13)34(24-33-20-18-17-19-21-33)42(55)48(11)25-36(52)47-37/h17-22,26-28,30-32,34-35,37-39,51H,14-16,23-25H2,1-13H3,(H,46,53)(H,47,52)/b29-22+/t26-,27+,28+,30+,31+,32+,34-,35+,37+,38+,39-/m1/s1 |
| InChIKey | VOJKUGWTQYFABB-ZJXVFMLESA-N |
| Literature Reference Author | A.TRIPATHI,J.PUDDICK,M.R.PRINSEP,M.ROTTMANN,L.T.TAN |
| Literature Reference Citation | J.NAT.PROD.,73,1810(2010) |
| Literature Reference DOI | 10.1021/np100442x |
| Molecular Weight | 842.086 g/mol |
| Sample ID | 36156 |
| Solvent | CD3OD |