SpectraBase Compound ID | J2xSMjZRhlU |
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InChI | InChI=1S/C23H40N8O8/c1-9(2)16(21(37)38)30-19(35)11(4)27-20(36)17-13(29-18(34)10(3)26-17)5-6-14(32)15(33)7-12-8-31(23(25)39)22(24)28-12/h9-17,26,32-33H,5-8H2,1-4H3,(H2,24,28)(H2,25,39)(H,27,36)(H,29,34)(H,30,35)(H,37,38)/t10?,11-,12?,13?,14?,15?,16-,17?/m0/s1 |
InChIKey | YULBZOGRTPPGQN-BMCSNDFDSA-N |
Mol Weight | 556.6 g/mol |
Molecular Formula | C23H40N8O8 |
Exact Mass | 556.29691 g/mol |
SpectraBase Spectrum ID | KblJLVcP2ou |
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Name | GUADINOMINE_C2 |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H40N8O8 |
InChI | InChI=1S/C23H40N8O8/c1-9(2)16(21(37)38)30-19(35)11(4)27-20(36)17-13(29-18(34)10(3)26-17)5-6-14(32)15(33)7-12-8-31(23(25)39)22(24)28-12/h9-17,26,32-33H,5-8H2,1-4H3,(H2,24,28)(H2,25,39)(H,27,36)(H,29,34)(H,30,35)(H,37,38)/t10?,11-,12?,13?,14?,15?,16-,17?/m0/s1 |
InChIKey | YULBZOGRTPPGQN-BMCSNDFDSA-N |
Literature Reference Author | M.IWATSUKI,R.UCHIDA,H.YOSHIJIMA,H.UI,K.SHIOMI,Y.P.KIM,T.HIRO SE,T.SUNAZUKA,A.ABE, |
Literature Reference Citation | J.ANTIBIOTICS,61,230(2008) |
Literature Reference DOI | 10.1038/ja.2008.33 |
Molecular Weight | 556.619 g/mol |
Solvent | D2O |
Source File Reference | UWMB177 |