| Stereochemistry | UNKNOWN |
| Molecular Formula | C30H34O10 |
| Molecular Weight | 554.585 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC(C[C@@H]2[C@@H](CC3=CC(OC)=C(OC(CO)C(O)C4=CC(OC)=C(O)C=C4)C=C3)COC2=O)=C1
InChI
InChIKey=ASYBYLYCBSRGRZ-KWCNVUSUSA-N
InChI=1S/C30H34O10/c1-36-25-12-18(4-7-22(25)32)11-21-20(16-39-30(21)35)10-17-5-9-24(27(13-17)38-3)40-28(15-31)29(34)19-6-8-23(33)26(14-19)37-2/h4-9,12-14,20-21,28-29,31-34H,10-11,15-16H2,1-3H3/t20-,21+,28?,29?/m0/s1
Approval Year
SUBSTANCE RECORD
