CAS | 72458-85-6 |
IUPAC Name | (1R,14R)-11,14-dihydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one |
Molecular Weight | 426.42 |
Molecular Formula | C23H22O8 |
Canonical SMILES | CC1(C=CC2=C(O1)C=C(C3=C2O[C@@H]4COC5=CC(=C(C=C5[C@@]4(C3=O)O)OC)OC)O)C |
InChI | InChI=1S/C23H22O8/c1-22(2)6-5-11-14(31-22)8-13(24)19-20(11)30-18-10-29-15-9-17(28-4)16(27-3)7-12(15)23(18,26)21(19)25/h5-9,18,24,26H,10H2,1-4H3/t18-,23-/m1/s1 |
InChI Key | OFLCPNIRDVOOEZ-WZONZLPQSA-N |
Boiling Point | 672.4±55.0 °C |
Melting Point | 127 °C |
Purity | 98% |
Density | 1.400±0.06 g/ml |
pKa | 6.91±0.60 |
Appearance | Solid |
Our products and services are for research use only.