Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H34N4O6.C7H8O3S |
| Molecular Weight | 742.837 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.CC(C)(NC(=O)C2=C(O)[C@@H]3OC4=C(O)C=CC5=C4[C@@]36CCN(CC7CC7)[C@H](C5)[C@]6(O)C2)C8=NC(=NO8)C9=CC=CC=C9
InChI
InChIKey=WCYDLROFMZJJLE-RTMHEQJQSA-N
InChI=1S/C32H34N4O6.C7H8O3S/c1-30(2,29-33-27(35-42-29)18-6-4-3-5-7-18)34-28(39)20-15-32(40)22-14-19-10-11-21(37)25-23(19)31(32,26(41-25)24(20)38)12-13-36(22)16-17-8-9-17;1-6-2-4-7(5-3-6)11(8,9)10/h3-7,10-11,17,22,26,37-38,40H,8-9,12-16H2,1-2H3,(H,34,39);2-5H,1H3,(H,8,9,10)/t22-,26+,31+,32-;/m1./s1
Approval Year
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ACTIVE MOIETY
SUBSTANCE RECORD
