| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H23NO5 |
| Molecular Weight | 309.3575 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCN3CC=C(COC(=O)[C@@H](C)[C@](C)(O)[C@H](C)C(=O)O1)[C@]23[H]
InChI
InChIKey=PSUFRPOAICRSTC-RYQNPAGMSA-N
InChI=1S/C16H23NO5/c1-9-14(18)21-8-11-4-6-17-7-5-12(13(11)17)22-15(19)10(2)16(9,3)20/h4,9-10,12-13,20H,5-8H2,1-3H3/t9-,10-,12-,13-,16+/m1/s1
Approval Year
SUBSTANCE RECORD
