(3R,3aS,6aS,8R,9R,9aS,9bS)-3,8-Dihydroxy-9-methyl-6-methylene-3-methylol-4,5,6a,7,8,9,9a,9b-octahydro-3aH-azuleno[5,4-d]furan-2-one
[CAS# 70894-20-1]

Identification

• Name: (3R,3aS,6aS,8R,9R,9aS,9bS)-3,8-Dihydroxy-9-methyl-6-methylene-3-methylol-4,5,6a,7,8,9,9a,9b-octahydro-3aH-azuleno[5,4-d]furan-2-one
• Synonyms: (3R,3As,6As,8R,9R,9As,9Bs)-3,8-Dihydroxy-3-(Hydroxymethyl)-9-Methyl-6-Methylene-4,5,6A,7,8,9,9A,9B-Octahydro-3Ah-Azuleno[5,4-D]Furan-2-One; (3R,3As,6As,8R,9R,9As,9Bs)-3,8-Dihydroxy-9-Methyl-6-Methylene-3-Methylol-4,5,6A,7,8,9,9A,9B-Octahydro-3Ah-Azuleno[5,4-D]Furan-2-One; Azuleno(4,5-B)Furan-2(3H)-One, Decahydro-3,8-Dihydroxy-3-(Hydroxymethyl)-9-Methyl-6-Methylene-, (3R-(3Alpha,3Aalpha,6Aalpha,8Beta,9Alpha,9Aalpha,9Bbeta))-
• Molecular Formula: C₁₅H₂₂O₅
• Molecular Weight: 282.34
• CAS Registry Number: 70894-20-1
• SMILES: [C@@H]12OC(=O)[C@@](O)([C@H]1CCC([C@@H]3[C@H]2[C@H]([C@H](O)C3)C)=C)CO
• InChI: 1S/C15H22O5/c1-7-3-4-10-13(20-14(18)15(10,19)6-16)12-8(2)11(17)5-9(7)12/h8-13,16-17,19H,1,3-6H2,2H3/t8-,9+,10-,11+,12+,13+,15-/m0/s1
• InChIKey: OHBHGGYGWZIWCX-VCSRPQGHSA-N