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Technology Process of Spiro[5H-cyclopenta[7,8]cyclopropa[4,4a]naphth[1,2-b]oxirene-5,2'(5'H)-furan]-5',8(7H)-dione,dodecahydro-7-hydroxy-8a-methyl-1-[(1S)-1-[(1S,3R,5R)-1,5,6,6-tetramethyl-2,7,8-trioxabicyclo[3.2.1]oct-3-yl]ethyl]-,(1R,2'R,3aS,3bS,3cS,4aS,5aS,6aR,7R,8aR)-

Spiro[5H-cyclopenta[7,8]cyclopropa[4,4a]naphth[1,2-b]oxirene-5,2'(5'H)-furan]-5',8(7H)-dione,dodecahydro-7-hydroxy-8a-methyl-1-[(1S)-1-[(1S,3R,5R)-1,5,6,6-tetramethyl-2,7,8-trioxabicyclo[3.2.1]oct-3-yl]ethyl]-,(1R,2'R,3aS,3bS,3cS,4aS,5aS,6aR,7R,8aR)-

Base Information
  • Chemical Name:Spiro[5H-cyclopenta[7,8]cyclopropa[4,4a]naphth[1,2-b]oxirene-5,2'(5'H)-furan]-5',8(7H)-dione,dodecahydro-7-hydroxy-8a-methyl-1-[(1S)-1-[(1S,3R,5R)-1,5,6,6-tetramethyl-2,7,8-trioxabicyclo[3.2.1]oct-3-yl]ethyl]-,(1R,2'R,3aS,3bS,3cS,4aS,5aS,6aR,7R,8aR)-
  • CAS No.:131569-67-0
  • Molecular Formula:C29H40 O8
  • Molecular Weight:
  • Hs Code.:
Spiro[5H-cyclopenta[7,8]cyclopropa[4,4a]naphth[1,2-b]oxirene-5,2'(5'H)-furan]-5',8(7H)-dione,dodecahydro-7-hydroxy-8a-methyl-1-[(1S)-1-[(1S,3R,5R)-1,5,6,6-tetramethyl-2,7,8-trioxabicyclo[3.2.1]oct-3-yl]ethyl]-,(1R,2'R,3aS,3bS,3cS,4aS,5aS,6aR,7R,8aR)-

Synonyms:1,9-Cyclo-19-nor-1,2-secoergostan-2-oicacid, 6,7-epoxy-22,24,25-[ethylidynetris(oxy)]-5,11-dihydroxy-12-oxo-, g-lactone, [5a,6a,7a,9b,10a,11b,22R(S)]-; (+)-Petuniolide G; Petuniolide G;Spiro[5H-cyclopenta[7,8]cyclopropa[4,4a]naphth[1,2-b]oxirene-5,2'(5'H)-furan]-5',8(7H)-dione,dodecahydro-7-hydroxy-8a-methyl-1-[1-(1,5,6,6-tetramethyl-2,7,8-trioxabicyclo[3.2.1]oct-3-yl)ethyl]-,[1R-[1a[S*(1S*,3R*,5R*)],3ab,3ba,3ca,4aa,5b,5ab,6aR*,7a,8aa]]-

Suppliers and Price of Spiro[5H-cyclopenta[7,8]cyclopropa[4,4a]naphth[1,2-b]oxirene-5,2'(5'H)-furan]-5',8(7H)-dione,dodecahydro-7-hydroxy-8a-methyl-1-[(1S)-1-[(1S,3R,5R)-1,5,6,6-tetramethyl-2,7,8-trioxabicyclo[3.2.1]oct-3-yl]ethyl]-,(1R,2'R,3aS,3bS,3cS,4aS,5aS,6aR,7R,8aR)-
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Chemical Property of Spiro[5H-cyclopenta[7,8]cyclopropa[4,4a]naphth[1,2-b]oxirene-5,2'(5'H)-furan]-5',8(7H)-dione,dodecahydro-7-hydroxy-8a-methyl-1-[(1S)-1-[(1S,3R,5R)-1,5,6,6-tetramethyl-2,7,8-trioxabicyclo[3.2.1]oct-3-yl]ethyl]-,(1R,2'R,3aS,3bS,3cS,4aS,5aS,6aR,7R,8aR)-
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