| Stereochemistry | ABSOLUTE |
| Molecular Formula | C46H73NO17 |
| Molecular Weight | 912.0683 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1[C@@H](CC(=O)O[C@H](C)C\C=C\C=C\[C@H](OC(C)=O)[C@H](C)C[C@H](CC=O)[C@@H]1O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](OC(=O)CC(C)C)[C@H](C)O3)[C@@H]([C@H]2OC(C)=O)N(C)C)OC(C)=O
InChI
InChIKey=BWDIUZRYHTUVBC-SRJDQKDASA-N
InChI=1S/C46H73NO17/c1-25(2)21-36(52)62-44-29(6)57-38(24-46(44,10)54)63-40-28(5)58-45(43(61-32(9)51)39(40)47(11)12)64-41-33(19-20-48)22-26(3)34(59-30(7)49)18-16-14-15-17-27(4)56-37(53)23-35(42(41)55-13)60-31(8)50/h14-16,18,20,25-29,33-35,38-45,54H,17,19,21-24H2,1-13H3/b15-14+,18-16+/t26-,27-,28-,29+,33+,34+,35-,38+,39+,40-,41+,42+,43-,44+,45+,46-/m1/s1
| Molecular Formula | C46H73NO17 |
| Molecular Weight | 912.0683 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |