| Stereochemistry | EPIMERIC |
| Molecular Formula | C47H72O14 |
| Molecular Weight | 861.0662 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1C[C@H](O[C@H]2[C@H](C)O[C@H](C[C@@H]2OC)O[C@H]3[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O)C(C)C=C(C(=O)O[C@H]6C[C@@H](C\C=C3/C)O[C@@]7(CC[C@H](C)[C@H](O7)C(C)C)C6)[C@]45O)O[C@@H](C)[C@@H]1O
InChI
InChIKey=LMBGOJGLGSCYCP-OWXRKVMNSA-N
InChI=1S/C47H72O14/c1-24(2)41-27(5)16-17-46(61-41)22-33-19-32(60-46)15-14-26(4)42(25(3)12-11-13-31-23-54-44-39(48)28(6)18-34(45(50)57-33)47(31,44)51)58-38-21-36(53-10)43(30(8)56-38)59-37-20-35(52-9)40(49)29(7)55-37/h11-14,18,24-25,27-30,32-33,35-44,48-49,51H,15-17,19-23H2,1-10H3/b12-11+,26-14+,31-13+/t25-,27-,28?,29-,30-,32+,33-,35-,36-,37-,38-,39+,40-,41+,42-,43-,44+,46+,47+/m0/s1
| Molecular Formula | C47H72O14 |
| Molecular Weight | 861.0662 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 18 / 19 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
