| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H31NO10 |
| Molecular Weight | 481.4929 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](O)[C@H](OC(=O)[C@@H]2CCCC[C@H]2CN3C(=O)[C@H]4[C@@H]5CC[C@@H](C5)[C@H]4C3=O)O[C@@H]([C@H]1O)C(O)=O
InChI
InChIKey=VRDDJXYAMMFMPJ-NMPOMTAGSA-N
InChI=1S/C23H31NO10/c25-15-16(26)18(21(30)31)33-23(17(15)27)34-22(32)12-4-2-1-3-11(12)8-24-19(28)13-9-5-6-10(7-9)14(13)20(24)29/h9-18,23,25-27H,1-8H2,(H,30,31)/t9-,10+,11-,12+,13+,14-,15-,16-,17+,18-,23-/m0/s1
| Molecular Formula | C23H31NO10 |
| Molecular Weight | 481.4929 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
