| Stereochemistry | ABSOLUTE |
| Molecular Formula | C43H70O15 |
| Molecular Weight | 827.0069 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 21 / 21 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1([C@@H](O)C[C@@]2(C)[C@]3([H])C[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@]5([H])[C@]6(C[C@@]36CC[C@]12C)CC[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7OC(C)=O)C5(C)C)[C@@]8(C)CC[C@H](O8)C(C)(C)O
InChI
InChIKey=AYWNHWGQTMCQIV-PENCHUSISA-N
InChI=1S/C43H70O15/c1-20(45)54-32-28(48)22(47)18-53-36(32)57-26-10-12-43-19-42(43)14-13-39(6)33(41(8)11-9-27(58-41)38(4,5)52)21(46)16-40(39,7)25(42)15-23(34(43)37(26,2)3)55-35-31(51)30(50)29(49)24(17-44)56-35/h21-36,44,46-52H,9-19H2,1-8H3/t21-,22+,23-,24+,25-,26-,27-,28-,29+,30-,31+,32+,33-,34-,35+,36-,39+,40-,41+,42-,43+/m0/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
SUBSTANCE RECORD
