Synonyms |
F1839-I;159096-49-8;(3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,6',7,8a-pentamethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carbaldehyde;CHEMBL3092716;CHEBI:204378;HY-N11430;AKOS040761725;DA-73285;CS-0646802;(2R,2'R,4'aS,6'R,8'aS)-2',4-dihydroxy-1',1',4'a,6,6'-pentamethyl-spiro[3H-benzofuran-2,5'-decalin]-7-carbaldehyde;(3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,6',7,8a-pentamethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzouran]-7'-carbaldehyde; |
IUPAC Name |
(3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,6',7,8a-pentamethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carbaldehyde |
Molecular Weight |
372.50 |
Molecular Formula |
C23H32O4 |
Canonical SMILES |
C[C@@]12[C@@]3([C@@H](CC[C@@]1([H])C(C)([C@@H](CC2)O)C)C)OC4=C(C=O)C(C)=CC(O)=C4C3 |
InChI |
InChI=1S/C23H32O4/c1-13-10-17(25)15-11-23(27-20(15)16(13)12-24)14(2)6-7-18-21(3,4)19(26)8-9-22(18,23)5/h10,12,14,18-19,25-26H,6-9,11H2,1-5H3/t14-,18+,19-,22+,23-/m1/s1 |
InChIKey |
UOIBNKXNAPXQNY-JEWZMFNGSA-N |
Boiling Point |
523.6±50.0°C (Predicted) |
Purity |
≥98% |
Density |
1.19±0.1 g/cm3 (Predicted) |
Solubility |
Soluble in Methanol |
Appearance |
Amorphous Powder |
Storage |
Please store the product under the recommended conditions in the Certificate of Analysis. |