| SpectraBase Compound ID | 3BvkKptP6Cu |
|---|---|
| InChI | InChI=1S/C24H40N2O16/c1-8(40-23-19(34)17(32)15(30)12(6-28)42-23)13(21(35)36)26-10-4-24(37,3-9(25)20(10)38-2)7-39-22-18(33)16(31)14(29)11(5-27)41-22/h8,11-19,22-23,25-34,37H,3-7H2,1-2H3,(H,35,36)/t8?,11-,12-,13?,14-,15-,16+,17+,18-,19-,22-,23-,24?/m0/s1 |
| InChIKey | GTUKEDLUJDXMBH-MEYSOODVSA-N |
| Mol Weight | 612.6 g/mol |
| Molecular Formula | C24H40N2O16 |
| Exact Mass | 612.237783 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EPQcf1aUlVc |
|---|---|
| Name | 612-DA-MYCOSPORINE-LIKE-AMINO-ACID-WITH-A(MAX)-AT-322NM;612-DA-MAA-WITH-A(MAX)-AT-322NM |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H40N2O16 |
| InChI | InChI=1S/C24H40N2O16/c1-8(40-23-19(34)17(32)15(30)12(6-28)42-23)13(21(35)36)26-10-4-24(37,3-9(25)20(10)38-2)7-39-22-18(33)16(31)14(29)11(5-27)41-22/h8,11-19,22-23,25-34,37H,3-7H2,1-2H3,(H,35,36)/t8?,11-,12-,13?,14-,15-,16+,17+,18-,19-,22-,23-,24?/m0/s1 |
| InChIKey | GTUKEDLUJDXMBH-MEYSOODVSA-N |
| Literature Reference Author | E.NAZIFI,N.WADA,M.YAMABA,T.ASANO,T.NISHIUCHI,S.MATSUGO,T.SAK AMOTO |
| Literature Reference Citation | MAR.DRUGS,11,3124(2013) |
| Literature Reference DOI | 10.3390/md11093124 |
| Molecular Weight | 612.585 g/mol |
| Source File Reference | UWBT6682 |