| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H27N3O14 |
| Molecular Weight | 641.5364 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(N(CC(O)=O)CC(O)=O)C(OCCOC2=CC3=C(OC(=C3)C4=NC=C(O4)C(O)=O)C=C2N(CC(O)=O)CC(O)=O)=C1
InChI
InChIKey=YFHXZQPUBCBNIP-UHFFFAOYSA-N
InChI=1S/C29H27N3O14/c1-15-2-3-17(31(11-24(33)34)12-25(35)36)20(6-15)43-4-5-44-21-7-16-8-22(28-30-10-23(46-28)29(41)42)45-19(16)9-18(21)32(13-26(37)38)14-27(39)40/h2-3,6-10H,4-5,11-14H2,1H3,(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)
| Molecular Formula | C29H27N3O14 |
| Molecular Weight | 641.5364 |
| 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 |