| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H32O14 |
| Molecular Weight | 640.5881 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]7(O[C@H]1[C@H](OC2=CC=CC3=C(O)C4=C5C(OC(=O)C6=C(C)C=CC(OC4=O)=C56)=C23)O[C@H](C)[C@H](O)[C@@H]1O)O[C@H](C)[C@H](O)[C@H](OC)[C@H]7O
InChI
InChIKey=PONPPNYZKHNPKZ-RYBWXQSLSA-N
InChI=1S/C32H32O14/c1-10-8-9-15-18-16(10)29(38)45-26-17-13(23(35)20(19(18)26)30(39)43-15)6-5-7-14(17)44-32-28(24(36)21(33)11(2)42-32)46-31-25(37)27(40-4)22(34)12(3)41-31/h5-9,11-12,21-22,24-25,27-28,31-37H,1-4H3/t11-,12-,21+,22+,24+,25-,27+,28-,31-,32+/m1/s1
| Molecular Formula | C32H32O14 |
| Molecular Weight | 640.5881 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
