CAS | 14464-90-5 |
Synonyms | (1S)-1α-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2,3,4-tetrahydronaphthalene-2β,3α-dimethanol |
IUPAC Name | (6R,7R,8S)-8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-ol |
Molecular Weight | 420.5 |
Molecular Formula | C22H28O8 |
Canonical SMILES | COC1=CC(=CC(=C1O)OC)C2C(C(CC3=CC(=C(C(=C23)OC)O)OC)CO)CO |
InChI | InChI=1S/C22H28O8/c1-27-15-7-12(8-16(28-2)20(15)25)18-14(10-24)13(9-23)5-11-6-17(29-3)21(26)22(30-4)19(11)18/h6-8,13-14,18,23-26H,5,9-10H2,1-4H3/t13-,14-,18+/m0/s1 |
InChI Key | ZDVZKBOFCHOPLM-SUNYJGFJSA-N |
Boiling Point | 617.5±55.0 °C |
Melting Point | 170.5-171.0 °C |
Purity | 98% |
Density | 1.272±0.06 g/ml |
Appearance | Powder |
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