Identification
Name |
Leurubicin |
Synonyms |
(2S)-2-Amino-N-[(2S,3S,4S,6R)-3-Hydroxy-2-Methyl-6-[[(1S,3S)-3,5,12-Trihydroxy-3-(2-Hydroxyacetyl)-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]Tetrahydropyran-4-Yl]-4-Methyl-Pentanamide; (2S)-2-Amino-N-[(2S,3S,4S,6R)-3-Hydroxy-2-Methyl-6-[[(1S,3S)-3,5,12-Trihydroxy-3-(2-Hydroxy-1-Oxoethyl)-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]-4-Tetrahydropyranyl]-4-Methylpentanamide; (2S)-2-Amino-N-[(2S,3S,4S,6R)-6-[[(1S,3S)-3-Glycoloyl-3,5,12-Trihydroxy-6,11-Diketo-10-Methoxy-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]-3-Hydroxy-2-Methyl-Tetrahydropyran-4-Yl]-4-Methyl-Valeramide |
|
Molecular Structure |
 |
Molecular Formula |
C33H40N2O12 |
Molecular Weight |
656.69 |
CAS Registry Number |
70774-25-3 |
SMILES |
[C@@H]3(O[C@@H]1O[C@H]([C@@H](O)[C@@H](NC(=O)[C@@H](N)CC(C)C)C1)C)C2=C(O)C4=C(C(=C2C[C@](O)(C3)C(=O)CO)O)C(=O)C5=C(C4=O)C(=CC=C5)OC |
InChI |
1S/C33H40N2O12/c1-13(2)8-17(34)32(43)35-18-9-22(46-14(3)27(18)38)47-20-11-33(44,21(37)12-36)10-16-24(20)31(42)26-25(29(16)40)28(39)15-6-5-7-19(45-4)23(15)30(26)41/h5-7,13-14,17-18,20,22,27,36,38,40,42,44H,8-12,34H2,1-4H3,(H,35,43)/t14-,17-,18-,20-,22-,27+,33-/m0/s1 |
InChIKey |
HROXIDVVXKDCBD-ZUWKMVCBSA-N |
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