| Stereochemistry | ABSOLUTE |
| Molecular Formula | C48H68N2 |
| Molecular Weight | 673.0669 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC=C2C(CC[C@@H]3[C@](C)(CNCC4=CC=C(CNC[C@]5(C)CCC[C@@]6(C)[C@H]5CCC7=C6C=CC(=C7)C(C)C)C=C4)CCC[C@@]23C)=C1
InChI
InChIKey=WVMFFVMHEFNNTG-OTDBZKONSA-N
InChI=1S/C48H68N2/c1-33(2)37-15-19-41-39(27-37)17-21-43-45(5,23-9-25-47(41,43)7)31-49-29-35-11-13-36(14-12-35)30-50-32-46(6)24-10-26-48(8)42-20-16-38(34(3)4)28-40(42)18-22-44(46)48/h11-16,19-20,27-28,33-34,43-44,49-50H,9-10,17-18,21-26,29-32H2,1-8H3/t43-,44+,45-,46-,47+,48-/m0/s1
| Molecular Formula | C48H68N2 |
| Molecular Weight | 673.0669 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |