7-Hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl 2-methylbut-2-enoate, 99+%, 99+%

cas: 66056-22-2 — see every product listed under this CAS number, including other names

7-Hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl 2-methylbut-2-enoate, 99+%, 99+% (CAS 66056-22-2) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg. Offered by: Chemat.

• 2D
• 3D

Angeloylgomisin h is a tannin.

Source: ChEBI

Identity

Molecular formula	C28H36O8
Molecular weight	500.6 g/mol
IUPAC name	[(9S,10S)-10-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] (Z)-2-methylbut-2-enoate
InChIKey	ZSAUXCVJDYCLRS-XSIRQHFTSA-N
SMILES	C/C=C(/C)\C(=O)OC1=C2C(=CC(=C1OC)OC)C[C@@H]([C@@](CC3=CC(=C(C(=C32)OC)OC)OC)(C)O)C

Computed by PubChem (NCBI)

Synonyms: Angeloylgomisin H, Angeloyl gomisin H, angeloygomisin H

Related forms of this compound

[(9S,10S)-10-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] (E)-2-methylbut-2-enoate C₂₈H₃₆O₈

Isomers (same molecular formula)

(1R,2R,5S,6R,9S,12S,13R,18R,19R)-6-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-2,18,19-trihydroxy-6,13-dimethyl-7-oxapentacyclo[10.8.0.02,9.05,9.013,18]icos-15-ene-8,14-dione C₂₈H₃₆O₈

(17-acetyl-3,8,14,17-tetrahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl) 4-hydroxybenzoate C₂₈H₃₆O₈

4-[2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoyl]oxy-2-methoxy-6-pentylbenzoic acid C₂₈H₃₆O₈

[(9R,10R,11R)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] 2-methylbutanoate C₂₈H₃₆O₈

4-[2-methyl-2-[4-(1-spiro[1,2,4-trioxane-3,2'-adamantane]-6-ylethenyl)phenoxy]propoxy]-4-oxobutanoic acid C₂₈H₃₆O₈