Stereochemistry | ABSOLUTE |
Molecular Formula | C23H16O6.2C19H21NO4 |
Molecular Weight | 1043.1182 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C[C@H]3N(CC=C)CC[C@@]45[C@@H](OC1=C24)C(=O)CC[C@@]35O.OC6=CC=C7C[C@H]8N(CC=C)CC[C@@]9%10[C@@H](OC6=C79)C(=O)CC[C@@]8%10O.OC(=O)C%11=CC%12=CC=CC=C%12C(CC%13=C(O)C(=CC%14=CC=CC=C%13%14)C(O)=O)=C%11O
InChI
InChIKey=BFXHRYXMFBRRFN-SXYFAJAHSA-N
InChI=1S/C23H16O6.2C19H21NO4/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;2*1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*2-4,14,17,21,23H,1,5-10H2/t;2*14-,17+,18+,19-/m.11/s1
Molecular Formula | C23H16O6 |
Molecular Weight | 388.3695 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C19H21NO4 |
Molecular Weight | 327.3743 |
Charge | 0 |
Count |
MOL RATIO
2 MOL RATIO (average) |
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |