(1aS,1bR,2aR,6R,6aR,9aS,10aS)-1a,1b,2a,6a,7,9a,10,10a-Octahydro-10a-methyl-7-methylene-4H-6,3-methenofuro[3,2-c]bisoxireno[f,h]oxacycloundecin-4,8(6H)-dione
CAS Registry Number®
17928-61-9
CAS Name
(1aS,1bR,2aR,6R,6aR,9aS,10aS)-1a,1b,2a,6a,7,9a,10,10a-Octahydro-10a-methyl-7-methylene-4H-6,3-methenofuro[3,2-c]bisoxireno[f,h]oxacycloundecin-4,8(6H)-dioneMolecular Formula
C15H14O6Molecular Mass
290.27Cite this Page
(1aS,1bR,2aR,6R,6aR,9aS,10aS)-1a,1b,2a,6a,7,9a,10,10a-Octahydro-10a-methyl-7-methylene-4H-6,3-methenofuro[3,2-c]bisoxireno[f,h]oxacycloundecin-4,8(6H)-dione. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=17928-61-9 (retrieved ) (CAS RN: 17928-61-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
221-222 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C15H14O6/c1-5-9-7-3-6(14(17)18-7)10-11(20-10)12-15(2,21-12)4-8(9)19-13(5)16/h3,7-12H,1,4H2,2H3/t7-,8+,9+,10-,11-,12+,15+/m1/s1
InChIKey
InChIKey=JRZGAAFGODYEEA-ATNXOXLHSA-N
SMILES
C[C@@]12[C@]([C@]3([C@](O3)(C4=C[C@@](OC4=O)([C@]5([C@](C1)(OC(=O)C5=C)[H])[H])[H])[H])[H])(O2)[H]
Canonical SMILES
O=C1OC2CC3(OC3C4OC4C5=CC(OC5=O)C2C1=C)C
Other Names for this Substance
- 4H-6,3-Methenofuro[3,2-c]bisoxireno[f,h]oxacycloundecin-4,8(6H)-dione, 1a,1b,2a,6a,7,9a,10,10a-octahydro-10a-methyl-7-methylene-, (1aS,1bR,2aR,6R,6aR,9aS,10aS)-
- Germacra-4,11(13)-diene-12,15-dioic acid, 1α,10:2α,3α-diepoxy-6α,8α-dihydroxy-, di-γ-lactone
- 4H-6,3-Methenofuro[3,2-c]bisoxireno[f,h]oxacycloundecin-4,8(6H)-dione, 1a,1b,2a,6a,7,9a,10,10a-octahydro-10a-methyl-7-methylene-, [1aS-(1aR*,1bS*,2aS*,6S*,6aS*,9aR*,10aR*)]-
- (1aS,1bR,2aR,6R,6aR,9aS,10aS)-1a,1b,2a,6a,7,9a,10,10a-Octahydro-10a-methyl-7-methylene-4H-6,3-methenofuro[3,2-c]bisoxireno[f,h]oxacycloundecin-4,8(6H)-dione
- Mikanolide
Deleted or Replaced CAS Registry Numbers
11015-25-1, 23753-56-2