Identification
Name |
(S)-7-amino-6,7-dihydro-1,2,3,9-tetramethoxy-Benzo[a]heptalen-10(5H)-one [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) |
Synonyms |
(7S)-7-Amino-1,2,3,9-Tetramethoxy-6,7-Dihydro-5H-Benzo[J]Heptalen-10-One; Tartaric Acid; Benzo[A]Heptalen-10(5H)-One, 7-Amino-6,7-Dihydro-1,2,3,9-Tetramethoxy-, (S)-, [R-(R*,R*)]-2,3-Dihydroxybutanedioate (1:1); Nsc302047 |
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Molecular Structure |
![CAS#: 38838-25-4, (S)-7-amino-6,7-dihydro-1,2,3,9-tetramethoxy-Benzo[a]heptalen-10(5H)-one [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)](/moreStructures/38838-25-4.gif) |
Molecular Formula |
C24H29NO11 |
Molecular Weight |
507.49 |
CAS Registry Number |
38838-25-4 |
SMILES |
[C@@H]([C@@H](O)C(=O)O)(C(=O)O)O.[C@@H]1(CCC3=C(C2=C1C=C(C(=O)C=C2)OC)C(=C(C(=C3)OC)OC)OC)N |
InChI |
1S/C20H23NO5.C4H6O6/c1-23-16-10-13-12(6-8-15(16)22)18-11(5-7-14(13)21)9-17(24-2)19(25-3)20(18)26-4;5-1(3(7)8)2(6)4(9)10/h6,8-10,14H,5,7,21H2,1-4H3;1-2,5-6H,(H,7,8)(H,9,10)/t14-;1-,2-/m01/s1 |
InChIKey |
RDCNELQDPRGIMA-APBURCQWSA-N |
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