Identification
Name |
N-{[(1S,2S,10R,12S,13S)-12,18-Dihydroxy-7,17-dimethoxy-6,16,21-trimethyl-5,8-dioxo-11,21-diazapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-4(9),6,15,17,19-pentaen-10-yl]methyl}-L-alaninamide |
Synonyms |
MFCD01939882; N-{[(1S,2S,10R,12S,13S)-12,18-Dihydroxy-7,17-dimethoxy-6,16,21-trimethyl-5,8-dioxo-11,21-diazapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-4(9),6,15,17,19-pentaen-10-yl]methyl}-L-alaninamid |
|
Molecular Structure |
![CAS#: 87578-99-2, N-{[(1S,2S,10R,12S,13S)-12,18-Dihydroxy-7,17-dimethoxy-6,16,21-trimethyl-5,8-dioxo-11,21-diazapentacyclo[11.7.1.0<sup>2,11</sup>.0<sup>4,9</sup>.0<sup>15,20</sup>]henicosa-4(9),6,15,17,19-pentaen-10-yl]methyl}-L-alaninamide](/moreStructures/87578-99-2.gif) |
Molecular Formula |
C28H36N4O7 |
Molecular Weight |
540.61 |
CAS Registry Number |
87578-99-2 |
SMILES |
Cc1c2c(cc(c1OC)O)[C@H]3[C@@H]4CC5=C([C@@H](N4[C@H]([C@H](C2)N3C)O)CNC(=O)[C@H](C)N)C(=O)C(=C(C5=O)C)OC |
InChI |
1S/C28H36N4O7/c1-11-14-7-18-28(37)32-17(22(31(18)4)15(14)9-20(33)25(11)38-5)8-16-21(19(32)10-30-27(36)13(3)29)24(35)26(39-6)12(2)23(16)34/h9,13,17-19,22,28,33,37H,7-8,10,29H2,1-6H3,(H,30,36)/t13-,17-,18-,19-,22-,28-/m0/s1 |
InChIKey |
LTBGHQVRFRKHLN-RPZGIMLZSA-N |
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