TheChemicalsFinder

CAS No. 120091-87-4

3H-Cycloprop[2,3]oxireno[4,5]indeno[5,6-b]furan-3-one,6-[(acetyloxy)methyl]-5,5a,6,6a,7,7a,7b,7c-octahydro-4,7b-dimethyl-,[5aS-(1aR*,5aa,6a,6aa,7aa,7bb,7cb)]-

3H-Cycloprop[2,3]oxireno[4,5]indeno[5,6-b]furan-3-one,6-[(acetyloxy)methyl]-5,5a,6,6a,7,7a,7b,7c-octahydro-4,7b-dimethyl-,[5aS-(1aR*,5aa,6a,6aa,7aa,7bb,7cb)]-

120091-87-4
  • Catalog No.: 675076
  • Name: 3H-Cycloprop[2,3]oxireno[4,5]indeno[5,6-b]furan-3-one,6-[(acetyloxy)methyl]-5,5a,6,6a,7,7a,7b,7c-octahydro-4,7b-dimethyl-,[5aS-(1aR*,5aa,6a,6aa,7aa,7bb,7cb)]-
  • CAS: 120091-87-4
  • Formula: C17H20O5

Filed under: Indeno, Indene, [5,6-b], Cyclopro

Inquire about this product → | Safety data

About 3H-Cycloprop[2,3]oxireno[4,5]indeno[5,6-b]furan-3-one,6-[(acetyloxy)methyl]-5,5a,6,6a,7,7a,7b,7c-octahydro-4,7b-dimethyl-,[5aS-(1aR*,5aa,6a,6aa,7aa,7bb,7cb)]-

3H-Cycloprop[2,3]oxireno[4,5]indeno[5,6-b]furan-3-one,6-[(acetyloxy)methyl]-5,5a,6,6a,7,7a,7b,7c-octahydro-4,7b-dimethyl-,[5aS-(1aR*,5aa,6a,6aa,7aa,7bb,7cb)]- is a chemical compound registered under CAS number 120091-87-4, with the molecular formula C17H20O5 and a molecular weight of about 304.34 g/mol. It is also known as Shizukanolide D. TheChemicalsFinder supplies 3H-Cycloprop[2,3]oxireno[4,5]indeno[5,6-b]furan-3-one,6-[(acetyloxy)methyl]-5,5a,6,6a,7,7a,7b,7c-octahydro-4,7b-dimethyl-,[5aS-(1aR*,5aa,6a,6aa,7aa,7bb,7cb)]- for laboratory research and bulk production; product code 675076. Send an inquiry for purity, packaging, price and lead time.

CAS Number
120091-87-4
Molecular Formula
C17H20O5
Molecular Weight
304.34 g/mol

Synonyms

  • Shizukanolide D
Related Keywords
furan
indeno
oxireno
cycloprop
acetyloxy
octahydro
  • (4aS,5R,8aR,9aS)-3,5,8a-trimethyl-4a,6,7,8a,9,9a-hexahydronaphtho[2,3-b]furan-2,8(4H,5H)-dione
    108044-20-8
  • 3-Cyclobutene-1,2-dione, 3-butoxy-
    61699-53-4
  • 3-PYRIDINECARBOXAMIDE,6-CHLORO-N-CYCLOHEXYL-
    603095-68-7
  • 2-Nonyn-1-one, 1,1'-(1,4-phenylene)bis-
    603126-36-9
  • estriol 3,17-dipropionate
    104202-88-2
  • MANZAMINE A
    104196-68-1
  • 3,5-DICHLORO-4-ETHYL-2-HYDROXYBENZENESULFONIC ACID
  • 1H-Pyrrolo[3,2-g]quinoline, 1,2,3,5,7-pentamethyl-
  • [(1R,4aR,8aR)-7-methoxy-8a-methyl-5,8-dioxo-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl]acetic acid
  • 1,3-Butadiene,ruthenium complex