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(E)-but-2-enedioic acid; 17-(dimethylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16-diol

(E)-but-2-enedioic acid; 17-(dimethylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16-diol

Systemtic Name:(E)-but-2-enedioic acid; 17-(dimethylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16-diol
Openeye Name:17-(dimethylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16-diol; fumaric acid
CAS Name:(E)-2-butenedioic acid; 17-(dimethylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16-diol
IUPAC Name:(E)-but-2-enedioic acid; 17-(dimethylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16-diol
Traditional Name:17-(dimethylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16-diol; fumaric acid
Formula: C24H33NO6
MolecularWeight: 431.52192
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CC(C2N(C)C)O)CCC4=C3C=CC(=C4)O.C(=CC(=O)O)C(=O)O


Isomeric SMILES

CC12CCC3C(C1CC(C2N(C)C)O)CCC4=C3C=CC(=C4)O.C(=C/C(=O)O)\C(=O)O


InChI

InChI=1S/C20H29NO2.C4H4O4/c1-20-9-8-15-14-7-5-13(22)10-12(14)4-6-16(15)17(20)11-18(23)19(20)21(2)3;5-3(6)1-2-4(7)8/h5,7,10,15-19,22-23H,4,6,8-9,11H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+


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