NSC302047
Molecular Formula:
C24H29NO11
InChI: InChI=1/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/f/h;7,9H
InChIKey: InChIKey=RDCNELQDPRGIMA-RABLHDRIDP
SMILES: COC1=CC2=C(C=CC1=O)C3=C(C(=C(C=C3CCC2N)OC)OC)OC.C(C(C(=O)O)O)(C(=O)O)O
Names:
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
38838-25-4
Registries:
PubChem CID 327340
PubChem ID 148377
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