| Stereochemistry | ABSOLUTE |
| Molecular Formula | C44H68O13 |
| Molecular Weight | 805.0029 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 17 / 17 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(CCC[C@@]2(OCCC[C@H]2C)O1)[C@@H](C)C[C@H](O)[C@@]3([H])O[C@]4([H])CC[C@@]5(CC[C@@H](O5)\C=C\[C@@H](C)[C@]6([H])CC(C)=C[C@@]7(O[C@H](C[C@@](C)(O)C(O)=O)CC[C@H]7O)O6)O[C@@]4([H])[C@H](O)C3=C
InChI
InChIKey=BRFKTXCAUCYQBT-KIXJXINUSA-N
InChI=1S/C44H68O13/c1-25-21-35(56-44(23-25)36(46)14-13-31(54-44)24-41(6,50)40(48)49)26(2)11-12-30-15-18-42(53-30)19-16-34-39(57-42)37(47)29(5)38(52-34)32(45)22-27(3)33-10-7-17-43(55-33)28(4)9-8-20-51-43/h11-12,23,26-28,30-39,45-47,50H,5,7-10,13-22,24H2,1-4,6H3,(H,48,49)/b12-11+/t26-,27+,28-,30+,31+,32+,33+,34-,35+,36-,37-,38+,39-,41-,42-,43-,44-/m1/s1
Approval Year
PubMed
SUBSTANCE RECORD
