| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H36N2O12S |
| Molecular Weight | 600.635 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(OCCN[C@H](C)CC2=CC(=C(OC)C=C2)S(N)(=O)=O)C=CC(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=C1
InChI
InChIKey=PCZFTNSHHJSLKZ-LVGJANFBSA-N
InChI=1S/C26H36N2O12S/c1-4-37-19-13-16(39-26-23(31)21(29)22(30)24(40-26)25(32)33)6-8-17(19)38-10-9-28-14(2)11-15-5-7-18(36-3)20(12-15)41(27,34)35/h5-8,12-14,21-24,26,28-31H,4,9-11H2,1-3H3,(H,32,33)(H2,27,34,35)/t14-,21+,22+,23-,24+,26-/m1/s1
| Molecular Formula | C26H36N2O12S |
| Molecular Weight | 600.635 |
| 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 |
