| CAS | 58546-54-6 |
| Structure |  |
| Synonyms | 2,3,13-Tetramethoxy-l-stereoisomer |
| Molecular Weight | 416.5 |
| Molecular Formula | C23H28O7 |
| Canonical SMILES | CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1(C)O)OC)OC)OC)OC)OCO3 |
| InChI | InChI=1S/C23H28O7/c1-12-7-13-8-16-20(30-11-29-16)22(28-6)17(13)18-14(10-23(12,2)24)9-15(25-3)19(26-4)21(18)27-5/h8-9,12,24H,7,10-11H2,1-6H3/t12-,23-/m1/s1 |
| InChI Key | ZWRRJEICIPUPHZ-SFDCACGMSA-N |
| Boiling Point | 454.5 °C |
| Melting Point | 88.5 °C |
| Purity | 98% |
| Density | 1.177 g/ml |
| Appearance | White powder |
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