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Name | (4aS,6aS,12aR,12bS)-10-Hydroxy-4,4,6a,12b-Tetramethyl-2,3,4a,5,6,12a-Hexahydro-1H-Naphtho[7,8-b]Chromen-9-One |
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Synonyms | Aids010666; 9H-Benzo(A)Xanthen-9-One, 1,2,3,4,4A,5,6,6A,12A,12B-Decahydro-10-Hydroxy-4,4,6A,12B-Tetramethyl-, (4Aalpha,6Aalpha,12Aalpha,12Bbeta)-(+)-; Nsc 292446 |
Molecular Structure | ![]() |
Molecular Formula | C21H28O3 |
Molecular Weight | 328.45 |
CAS Registry Number | 73573-17-8 |
SMILES | [C@H]23C=C1C(=CC(C(=C1)O)=O)O[C@]2(CC[C@@H]4[C@@]3(CCCC4(C)C)C)C |
InChI | 1S/C21H28O3/c1-19(2)7-5-8-20(3)17(19)6-9-21(4)18(20)11-13-10-14(22)15(23)12-16(13)24-21/h10-12,17-18,22H,5-9H2,1-4H3/t17-,18+,20-,21-/m0/s1 |
InChIKey | LOCMLXSTDCXZFJ-YHELAOLJSA-N |
Density | 1.169g/cm3 (Cal.) |
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Boiling point | 486.295°C at 760 mmHg (Cal.) |
Flash point | 169.101°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4aS,6aS,12aR,12bS)-10-Hydroxy-4,4,6a,12b-Tetramethyl-2,3,4a,5,6,12a-Hexahydro-1H-Naphtho[7,8-b]Chromen-9-One |