| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H48N2O10 |
| Molecular Weight | 656.763 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@]12O[C@@](C)(C=C1)[C@H](C[C@@H]3[C@H](C=C2CO[C@@H]4OC[C@@H](O)[C@@H](O)[C@@H]4OC(C)=O)[C@H](CC=C3C)C(C)C)OC(=O)\C=C\C5=CN(C)C=N5
InChI
InChIKey=XOPYFXBZMVTEJF-PDACKIITSA-N
InChI=1S/C35H48N2O10/c1-20(2)25-10-8-21(3)26-15-29(46-30(40)11-9-24-16-37(6)19-36-24)34(5)12-13-35(42-7,47-34)23(14-27(25)26)17-43-33-32(45-22(4)38)31(41)28(39)18-44-33/h8-9,11-14,16,19-20,25-29,31-33,39,41H,10,15,17-18H2,1-7H3/b11-9+,23-14-/t25-,26+,27-,28-,29+,31-,32+,33-,34+,35-/m1/s1
| Molecular Formula | C35H48N2O10 |
| Molecular Weight | 656.763 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |