o-Acetylschisantherin L

cas: 149998-51-6 — see every product listed under this CAS number, including other names

o-Acetylschisantherin L (CAS 149998-51-6) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, Get quote. Offered by: Biosynth, MedChemExpress.

brandBiosynth
catalog numberZFA99851-10mg
cas149998-51-6
size10mg
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properties

categoryNatural Products
purityNo data
delivery time3-4 Weeks
Structural formula: {0} (CAS {1})

[(11R,12S,13R,14R)-14-acetyloxy-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-11-yl] (Z)-2-methylbut-2-enoate (CAS 149998-51-6) is a chemical compound with the molecular formula C29H32O10 and a molecular weight of 540.6 g/mol. IUPAC name: [(11R,12S,13R,14R)-14-acetyloxy-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-11-yl] (Z)-2-methylbut-2-enoate. InChIKey: FQQZCBOAWFUZLZ-DZFBDCSOSA-N.

Identity
Molecular formulaC29H32O10
Molecular weight540.6 g/mol
IUPAC name[(11R,12S,13R,14R)-14-acetyloxy-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-11-yl] (Z)-2-methylbut-2-enoate
InChIKeyFQQZCBOAWFUZLZ-DZFBDCSOSA-N
SMILESC/C=C(/C)\C(=O)O[C@@H]1[C@H]([C@H]([C@H](C2=CC3=C(C(=C2C4=C(C5=C(C=C14)OCO5)OC)OC)OCO3)OC(=O)C)C)C

Computed by PubChem (NCBI)

Synonyms: O-Acetylschisantherin L, Acetylschisantherin L
Isomers (same molecular formula)
[(1S,2S,3R,4S,7R,9S,10S)-4-acetyloxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11,12,15-trioxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate C29H32O10

Also listed as

O–Acetylschisantherin L GLPBio CAS 149998-51-6