(3S,3aR,6S,6aR,7E,10S,12R,13E,15R,15aR)-2,3,3a,6,6a,9,10,11,12,15-Decahydro-6,12,15-trihydroxy-4,5,10,12-tetramethyl-3-(phenylmethyl)-1H-cycloundec[d]isoindol-1-one, ≥95%, ≥95%

cas: 108050-26-6 — see every product listed under this CAS number, including other names

(3S,3aR,6S,6aR,7E,10S,12R,13E,15R,15aR)-2,3,3a,6,6a,9,10,11,12,15-Decahydro-6,12,15-trihydroxy-4,5,10,12-tetramethyl-3-(phenylmethyl)-1H-cycloundec[d]isoindol-1-one, ≥95%, ≥95% (CAS 108050-26-6) is a chemical reagent available from Chemat. Available pack sizes: 5mg. Offered by: Chemat.

• 2D
• 3D

(1R,2R,3Z,5R,7S,9Z,11R,12S,15R,16S)-16-benzyl-2,5,12-trihydroxy-5,7,13,14-tetramethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9,13-trien-18-one (CAS 108050-26-6) is a chemical compound with the molecular formula C28H37NO4 and a molecular weight of 451.6 g/mol. IUPAC name: (1R,2R,3Z,5R,7S,9Z,11R,12S,15R,16S)-16-benzyl-2,5,12-trihydroxy-5,7,13,14-tetramethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9,13-trien-18-one. InChIKey: UMHVFKLUODBPSC-PXJUKTEYSA-N.

Identity

Molecular formula	C28H37NO4
Molecular weight	451.6 g/mol
IUPAC name	(1R,2R,3Z,5R,7S,9Z,11R,12S,15R,16S)-16-benzyl-2,5,12-trihydroxy-5,7,13,14-tetramethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9,13-trien-18-one
InChIKey	UMHVFKLUODBPSC-PXJUKTEYSA-N
SMILES	C[C@H]1C/C=C\[C@H]2[C@@H](C(=C([C@@H]3[C@@]2([C@@H](/C=C\[C@](C1)(C)O)O)C(=O)N[C@H]3CC4=CC=CC=C4)C)C)O

Computed by PubChem (NCBI)

Synonyms: cytochalasin o, Cytochalasin Opho

Isomers (same molecular formula)

(1R,2R,3E,5R,7S,9E,11R,12S,14S,15R,16S)-16-benzyl-2,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-18-one C₂₈H₃₇NO₄

(2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]dodecanoic acid C₂₈H₃₇NO₄

(E)-2-[2-oxo-2-(4-phenoxyanilino)ethyl]tetradec-4-enoic acid C₂₈H₃₇NO₄

2-[(1R,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-11,15-dimethoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,18-tetraen-16-yl]butan-2-ol C₂₈H₃₇NO₄