| SpectraBase Compound ID | 9dDqteTLVP1 |
|---|---|
| InChI | InChI=1S/C20H32N2O13/c1-8(24)13(18(30)31)22-10-4-20(32,3-9(17(10)33-2)21-5-12(25)26)7-34-19-16(29)15(28)14(27)11(6-23)35-19/h8,11,13-16,19,21,23-24,27-29,32H,3-7H2,1-2H3,(H,25,26)(H,30,31)/b22-10+/t8?,11-,13?,14-,15+,16+,19+,20?/m0/s1 |
| InChIKey | GTMMACQZLWGFKV-UIMWUBRJSA-N |
| Mol Weight | 508.5 g/mol |
| Molecular Formula | C20H32N2O13 |
| Exact Mass | 508.190439 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | mcjUdrRmk2 |
|---|---|
| Name | 508-DA-MYCOSPORINE-LIKE-AMINO-ACID-WITH-A(MAX)-AT-334NM;508-DA-MAA-WITH-A(MAX)-AT-334NM |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32N2O13 |
| InChI | InChI=1S/C20H32N2O13/c1-8(24)13(18(30)31)22-10-4-20(32,3-9(17(10)33-2)21-5-12(25)26)7-34-19-16(29)15(28)14(27)11(6-23)35-19/h8,11,13-16,19,21,23-24,27-29,32H,3-7H2,1-2H3,(H,25,26)(H,30,31)/b22-10+/t8?,11-,13?,14-,15+,16+,19+,20?/m0/s1 |
| InChIKey | GTMMACQZLWGFKV-UIMWUBRJSA-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 | 508.480 g/mol |
| Source File Reference | UWBT6678 |