CAS | 487-41-2 |
Structure | |
Synonyms | Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl |
IUPAC Name | (2S,5S)-2-[4-[(3R,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-3-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
Molecular Weight | 534.56 |
Molecular Formula | C27H34O11 |
Canonical SMILES | COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=C(C=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)OC)OC |
InChI | InChI=1S/C27H34O11/c1-32-18-7-4-13(8-20(18)34-3)25-16-11-36-26(17(16)12-35-25)15-6-5-14(9-19(15)33-2)37-27-24(31)23(30)22(29)21(10-28)38-27/h4-9,16-17,21-31H,10-12H2,1-3H3/t16-,17-,21?,22+,23?,24?,25-,26+,27+/m0/s1 |
InChI Key | ZTIZEXUIEBLYBL-MNXUFRCLSA-N |
Boiling Point | 730.5±60.0 °C |
Melting Point | 157 °C |
Purity | 98% |
Density | 1.361±0.06 g/ml |
Appearance | Powder |
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