(1S,5S,7R,8S)-3-(3,4-Dihydroxybenzoyl)-7-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-4-hydroxy-8-methyl-1,5-bis(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione(CAS: 666174-75-0)
![(1S,5S,7R,8S)-3-(3,4-Dihydroxybenzoyl)-7-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-4-hydroxy-8-methyl-1,5-bis(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione (1S,5S,7R,8S)-3-(3,4-Dihydroxybenzoyl)-7-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-4-hydroxy-8-methyl-1,5-bis(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione](https://static.chemtradehub.com/structs/666/666174-75-0-4154.webp)
CAS Number
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Other Suppliers for (1S,5S,7R,8S)-3-(3,4-Dihydroxybenzoyl)-7-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-4-hydroxy-8-methyl-1,5-bis(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione
Basic Information
Molecular Formula
C43H58O6
Molecular Weight
670.92 g/mol
Chemical Identifiers
SMILES
CC(=CCC/C(=C/C[C@@H]1C[C@]2(C(=C(C(=O)[C@](C2=O)([C@@]1(C)CCC=C(C)C)CC=C(C)C)C(=O)c3ccc(c(c3)O)O)O)CC=C(C)C)/C)C
InChIKey
XIKKSUTXFFVDEF-SSVAQFLFSA-N
Database References
Safety Notice
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