Primary Record
AC1MHUSO
- In stock
- 7,048 g
- Purity
- 99.0 %
- CAS
- 74513-80-7
Compound Identifiers & Properties
- CAS
- 74513-80-7
- PubChem CID
- 3058082
- SMILES
- C[C@@H]1C[C@@]2([C@@H](C2(C)C)[C@H]3[C@]1([C@@H]4C=C(C(=O)[C@]4(CC(=C3)COC(=O)CC5=CC(=C(C=C5)OCC=C)Cl)O)C)O)OC(=O)CC6=CC=CC=C6
- Canonical SMILES
- C=CCOc1ccc(CC(=O)OCC2=C[C@H]3[C@@H]4C(C)(C)[C@]4(OC(=O)Cc4ccccc4)C[C@@H](C)[C@]3(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)C2)cc1Cl
Names & Synonyms
- AC1MHUSO
- C39H43ClO8
- C39-H43-Cl-O8
- DTXSID60225515
- CID3058082
- LS-58491
- 12-Deoxyphorbol-13-phenylacetate-20-(3-chloro-4-allyloxyphenylacetate)
- 74513-80-7
- 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-4a-beta,7b-alpha,9a-alpha-trihydroxy-3-(hydroxymethyl)-1,1,6,8-alpha-tetramethyl-, 3-(3-chloro-4-allyloxyphenylacetate) 9a-phenylacetate
- {(1aR,1bS,4aR,7aS,7bR,8R,9aS)-4a,7b-Dihydroxy-1,1,6,8-tetramethyl-5-oxo-9a-[(phenylacetyl)oxy]-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-3-yl}methyl {3-chloro-4-[(prop-2-en-1-yl)oxy]phenyl}acetate