| Stereochemistry | UNKNOWN |
| Molecular Formula | C32H58O13 |
| Molecular Weight | 650.7951 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]2(O[C@@H]1[C@H](O)[C@@H](O)[C@H](C)O[C@H]1OC(CCCCCCC)CC(=O)OC(CCCCCCC)CC(O)=O)O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O
InChI
InChIKey=FCBUKWWQSZQDDI-SESCQDRSSA-N
InChI=1S/C32H58O13/c1-5-7-9-11-13-15-21(17-23(33)34)43-24(35)18-22(16-14-12-10-8-6-2)44-32-30(28(39)26(37)20(4)42-32)45-31-29(40)27(38)25(36)19(3)41-31/h19-22,25-32,36-40H,5-18H2,1-4H3,(H,33,34)/t19-,20-,21?,22?,25-,26-,27+,28+,29+,30+,31-,32-/m0/s1
| Molecular Formula | C32H58O13 |
| Molecular Weight | 650.7951 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 12 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |