CAS No. 161276-23-9

Spiro[cycloocta[c]furan-5(4H),3'(2'H)-furan]-2',6(7H)-dione,9-(acetyloxy)-5'-(3-furanyl)-4',5',8,9-tetrahydro-3-(2-oxopropyl)-, [5R-[5a(S*),9a]]-

Product Code: 1356769
Product Name: Spiro[cycloocta[c]furan-5(4H),3'(2'H)-furan]-2',6(7H)-dione,9-(acetyloxy)-5'-(3-furanyl)-4',5',8,9-tetrahydro-3-(2-oxopropyl)-, [5R-[5a(S*),9a]]-
CAS Number: 161276-23-9
Molecular Formula: C22H22O8

Safety Data

Product Category

Order [ 161276-23-9 ] Now

About Spiro[cycloocta[c]furan-5(4H),3'(2'H)-furan]-2',6(7H)-dione,9-(acetyloxy)-5'-(3-furanyl)-4',5',8,9-tetrahydro-3-(2-oxopropyl)-, [5R-[5a(S*),9a]]-

Spiro[cycloocta[c]furan-5(4H),3'(2'H)-furan]-2',6(7H)-dione,9-(acetyloxy)-5'-(3-furanyl)-4',5',8,9-tetrahydro-3-(2-oxopropyl)-, [5R-[5a(S*),9a]]- is a chemical compound registered under CAS number 161276-23-9, with the molecular formula C22H22O8 and a molecular weight of about 414.41 g/mol. It is also known as (+)-Teubrevin H; Teubrevin H. ChemThe supplies Spiro[cycloocta[c]furan-5(4H),3'(2'H)-furan]-2',6(7H)-dione,9-(acetyloxy)-5'-(3-furanyl)-4',5',8,9-tetrahydro-3-(2-oxopropyl)-, [5R-[5a(S*),9a]]- for laboratory research and bulk production; product code 1356769. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 161276-23-9
Molecular Formula: C22H22O8
Molecular Weight: 414.41 g/mol

Synonyms

(+)-Teubrevin H
Teubrevin H

Related Keywords

spiro

furan

dione

furanyl

cycloocta

acetyloxy

oxopropyl

Furan

2-[(propan-2-ylideneamino)oxy]propanoic acid - 2-(methylamino)-1-phenylpropan-1-ol (1:1)

Pyrrolo[1,2-b]isoxazole, 2-(3,4-dimethoxyphenyl)hexahydro-, cis-

3-Undecanone, 2-(trimethylsilyl)-

Heptanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-6-methyl-, ethylester, (S)-

CHEMBRDG-BB 9071000

1-Pentanaminium, 1-carboxy-N,N,N-trimethyl-5-[(1-oxododecyl)amino]-

89025-05-8

Heptanoic acid, 7-oxo-, (1,1-dimethylethyl)dimethylsilyl ester

Uridine,3-benzoyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-

CHEMBRDG-BB 9071485

Pyrido[3,4-b]pyrazine, 2-(3,4-dimethoxyphenyl)-

Benzenamine, 3-(4-bromobutoxy)-N,N-dimethyl-

Benzenemethanamine, 2-(3-methyl-1-piperidinyl)-

869943-43-1

3-Pyridinepropanoic acid, b-hydroxy-a-methylene-,[3-(trifluoromethyl)phenyl]methyl ester

3,6-Dipropyl-1,4-dioxane-2,5-dione

Silane, [(1-ethylideneundecyl)oxy]trimethyl-, (E)-

cyclohexyldimethylammonium chloride

Acetic acid, (8-quinolinyloxy)-,(2E)-[(2-fluorophenyl)methylene]hydrazide, compd. with methanol (1:1)

Benzoic acid, 2-[(4-ethenylphenyl)methoxy]-, (4-ethenylphenyl)methylester

869885-82-5

2-Naphthacenecarboxylic acid,1,2,3,4,6,11-hexahydro-5,12-dihydroxy-3-methyl-6,11-dioxo-, methylester, trans-

2H-1,4-Benzothiazin-2-one, 3,4-dihydro-3-(2-oxo-2-phenylethylidene)-

3-Penten-2-one, 3-methyl-4-phenyl-

4-amino-1-(2-deoxy-5-O-phosphonopentofuranosyl)-5-iodopyrimidin-2(1H)-one

1H-Isoindole-1,3(2H)-dione, 2-[(3-methylphenyl)methyl]-5-nitro-

2H-Pyran-2-one, 4-benzoyl-5,6-dihydro-3-methyl-

870002-33-8

L-Argininamide,L-alanyl-L-leucyl-L-alanylglycyl-L-valylglycyl-L-valylglycyl-L-lysyl-L-leucylglycyl-L-phenylalanyl-L-phenylalanyl-L-lysyl-

1,4-Octadien-3-ol, 2-(trimethylsilyl)-

Silane, (2,2-dimethylcyclopropyl)trimethyl-

Benzenepropanoic acid, a-(phenylethenylidene)-, ethyl ester

Cyclobuta[f]-1,3-benzodioxole-5-carbonitrile,5,6-dihydro-5-(hydroxymethyl)-

CHEMBRDG-BB 9071035

869950-77-6

N*1*-BENZYL-4-CHLORO-BENZENE-1,2-DIAMINE

2,3-Undecadienoic acid, 2-methyl-, ethyl ester

Glycine, N,N'-(2-hydroxy-1,3-propanediyl)bis-

1H-Isoindole-1,3(2H)-dione, 2,2'-(1,3-propanediyl)bis[5-nitro-

2-[(3-pyridinylmethyl)amino]-1-butanol

8-(2-nitrophenyl)-7H-purine-2,6-diamine