(2Z)-4-[(1R,3aS,5S,6R,6aR,14aS)-3a,4,5,6,6a,7-Hexahydro-8-hydroxy-6-methoxy-3,3,11,11-tetramethyl-13-(3-methyl-2-buten-1-yl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-2-methyl-2-butenoic acid, ≥98%

cas: 1240792-57-7 — see every product listed under this CAS number, including other names

(2Z)-4-[(1R,3aS,5S,6R,6aR,14aS)-3a,4,5,6,6a,7-Hexahydro-8-hydroxy-6-methoxy-3,3,11,11-tetramethyl-13-(3-methyl-2-buten-1-yl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-2-methyl-2-butenoic acid, ≥98% (CAS 1240792-57-7) is a chemical reagent available from Chemat. Available pack sizes: 10mg. Offered by: Chemat.

• 2D
• 3D

(Z)-4-[(1S,2S,15R,16R,17S,19R)-12-hydroxy-16-methoxy-8,8,21,21-tetramethyl-5-(3-methylbut-2-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11-tetraen-19-yl]-2-methylbut-2-enoic acid (CAS 1240792-57-7) is a chemical compound with the molecular formula C34H40O9 and a molecular weight of 592.7 g/mol. IUPAC name: (Z)-4-[(1S,2S,15R,16R,17S,19R)-12-hydroxy-16-methoxy-8,8,21,21-tetramethyl-5-(3-methylbut-2-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11-tetraen-19-yl]-2-methylbut-2-enoic acid. InChIKey: YWPUDSYPVZVGNW-NKPFVZFTSA-N.

Identity

Molecular formula	C34H40O9
Molecular weight	592.7 g/mol
IUPAC name	(Z)-4-[(1S,2S,15R,16R,17S,19R)-12-hydroxy-16-methoxy-8,8,21,21-tetramethyl-5-(3-methylbut-2-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11-tetraen-19-yl]-2-methylbut-2-enoic acid
InChIKey	YWPUDSYPVZVGNW-NKPFVZFTSA-N
SMILES	CC(=CCC1=C2C(=C(C3=C1O[C@@]45[C@H]6C[C@@H]([C@H]([C@H]4C3=O)OC)C(=O)[C@@]5(OC6(C)C)C/C=C(/C)\C(=O)O)O)C=CC(O2)(C)C)C

Computed by PubChem (NCBI)

Synonyms: orb2893512