| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H52O11 |
| Molecular Weight | 600.738 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(=O)OC[C@@H](OC(=O)C(C)(C)C)[C@@H]1O[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
InChI
InChIKey=RFEZZHDZPQMENH-XDWAVFMPSA-N
InChI=1S/C31H52O11/c1-27(2,3)22(32)37-16-17(38-23(33)28(4,5)6)18-19(40-24(34)29(7,8)9)20(41-25(35)30(10,11)12)21(39-18)42-26(36)31(13,14)15/h17-21H,16H2,1-15H3/t17-,18+,19+,20-,21-/m1/s1
| Molecular Formula | C31H52O11 |
| Molecular Weight | 600.738 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |