Compound Q&A

Are there alternatives to (1R,2R,6R,6aR,11R,11aR)-1-(3,5-Dihydroxyphenyl)-2,6,11-tris(4-hydroxyphenyl)-1,2,6,6a,11,11a-hexahydroindeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol (CAS: 868168-04-1) in synthesis?

Answer

(1R,2R,6R,6aR,11R,11aR)-1-(3,5-Dihydroxyphenyl)-2,6,11-tris(4-hydroxyphenyl)-1,2,6,6a,11,11a-hexahydroindeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol
Alternatives to this compound include various isomers and analogs. Common alternative reagents include other phenolic compounds or hydroxy derivatives. These can offer similar functionalities with varying properties, making them suitable for different applications depending on the specific needs of the synthesis.

About

English Name (1R,2R,6R,6aR,11R,11aR)-1-(3,5-Dihydroxyphenyl)-2,6,11-tris(4-hydroxyphenyl)-1,2,6,6a,11,11a-hexahydroindeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol
Molecular Formula C42H32O9
Molecular Weight 680.7 g/mol
SMILES c1cc(ccc1[C@@H]2c3c(cc(cc3O)O)[C@@H]4[C@H]2c5c(c(cc6c5[C@H]([C@@H](O6)c7ccc(cc7)O)c8cc(cc(c8)O)O)O)[C@H]4c9ccc(cc9)O)O
InChIKey INYJURCVVVSCHN-XFFLVQMSSA-N
Last Updated: 2026-03-29 21:31

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