Stereochemistry | ABSOLUTE |
Molecular Formula | C32H44NO8 |
Molecular Weight | 570.6937 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C(C[C@H]2C3=CC(OC)=C(OC)C=C3CC[N@@+]2(C)CCC(=O)OCCCCCOC(=O)C=C)C=C1
InChI
InChIKey=JFTNADUFFQXKTQ-UBOZLPQGSA-N
InChI=1S/C32H44NO8/c1-7-31(34)40-17-9-8-10-18-41-32(35)14-16-33(2)15-13-24-21-29(38-5)30(39-6)22-25(24)26(33)19-23-11-12-27(36-3)28(20-23)37-4/h7,11-12,20-22,26H,1,8-10,13-19H2,2-6H3/q+1/t26-,33-/m0/s1