Identification
Name |
(6S)-7-Chloro-4-Diazonio-6-[(2E)-3,7-Dimethylocta-2,6-Dienyl]-3,6-Dihydroxy-2-Methyl-7-(3-Methylbut-2-Enyl)-5,8-Dioxonaphthalen-1-Olate |
Synonyms |
(2S)-3-Chloro-8-Diazonio-2-[(2E)-3,7-Dimethylocta-2,6-Dienyl]-2,7-Dihydroxy-6-Methyl-3-(3-Methylbut-2-Enyl)-1,4-Dioxo-Tetralin-5-Olate; (2S)-3-Chloro-8-Diazonio-2-[(2E)-3,7-Dimethylocta-2,6-Dienyl]-2,7-Dihydroxy-6-Methyl-3-(3-Methylbut-2-Enyl)-1,4-Dioxo-5-Tetralinolate; (2S)-3-Chloro-8-Diazonio-2-[(2E)-3,7-Dimethylocta-2,6-Dienyl]-2,7-Dihydroxy-1,4-Diketo-6-Methyl-3-(3-Methylbut-2-Enyl)Tetralin-5-Olate |
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Molecular Structure |
![CAS#: 110200-32-3, (6S)-7-Chloro-4-Diazonio-6-[(2E)-3,7-Dimethylocta-2,6-Dienyl]-3,6-Dihydroxy-2-Methyl-7-(3-Methylbut-2-Enyl)-5,8-Dioxonaphthalen-1-Olate](/moreStructures/110200-32-3.gif) |
Molecular Formula |
C26H31ClN2O5 |
Molecular Weight |
486.99 |
CAS Registry Number |
110200-32-3 |
SMILES |
[N+](=[N-])=C2C1=C(C(=O)C(Cl)([C@@](O)(C1=O)C\C=C(\CCC=C(C)C)C)CC=C(C)C)C(=O)C(=C2O)C |
InChI |
1S/C26H31ClN2O5/c1-14(2)8-7-9-16(5)11-13-26(34)24(33)18-19(21(30)17(6)22(31)20(18)29-28)23(32)25(26,27)12-10-15(3)4/h8,10-11,31,34H,7,9,12-13H2,1-6H3/b16-11+/t25?,26-/m0/s1 |
InChIKey |
JUVSAFSUVGXAHL-UDONJXMRSA-N |
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