| Stereochemistry | ABSOLUTE |
| Molecular Formula | C40H51NO15 |
| Molecular Weight | 785.8306 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1[C@H](O)[C@H](C)[C@H](O)[C@@](C)(O)C=C\C=C(C)\C(=O)NC2=C(C)C(OC(C)=O)=C3C(C(=O)C(C)=C4OCOC(=C34)\C(C)=C\[C@@](C)(O)[C@H](O)[C@@H](C)[C@H]1O)=C2O
InChI
InChIKey=VFWVBAYZDJRDPD-IVKNZFTPSA-N
InChI=1S/C40H51NO15/c1-16-12-11-13-39(8,51)35(47)20(5)29(44)26(38(50)53-10)30(45)21(6)36(48)40(9,52)14-17(2)32-25-23-24(28(43)19(4)33(25)55-15-54-32)31(46)27(41-37(16)49)18(3)34(23)56-22(7)42/h11-14,20-21,26,29-30,35-36,44-48,51-52H,15H2,1-10H3,(H,41,49)/b13-11-,16-12+,17-14+/t20-,21-,26+,29+,30+,35-,36+,39-,40+/m0/s1
| Molecular Formula | C40H51NO15 |
| Molecular Weight | 785.8306 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |