| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H32N2O8S |
| Molecular Weight | 520.595 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2SC3=CC(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)=CC=C3N(C[C@H](C)CN(C)C)C2=C1
InChI
InChIKey=LCMZJOMGPYILJF-LFWCFRSUSA-N
InChI=1S/C25H32N2O8S/c1-13(11-26(2)3)12-27-16-7-5-15(10-19(16)36-18-8-6-14(33-4)9-17(18)27)34-25-22(30)20(28)21(29)23(35-25)24(31)32/h5-10,13,20-23,25,28-30H,11-12H2,1-4H3,(H,31,32)/t13-,20+,21+,22-,23+,25-/m1/s1
| Molecular Formula | C25H32N2O8S |
| Molecular Weight | 520.595 |
| 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 |
