SpectraBase Spectrum ID |
4LymiRjLBlA |
Name |
Oxireno[5',6']benzo[1',2':4,5]cyclodeca[1,2-b]furan-3-ol, 1a,2,3,3a,4,12,12a,12b-octahydro-3a,7,11,12b-tetramethyl-, [1aS-(1aR*,3R*,3aS*,5Z,7Z,12aS*,12bS*)]- |
CAS Registry Number |
110600-83-4 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H26O3 |
InChI |
InChI=1S/C20H26O3/c1-12-6-5-7-19(3)16(20(4)18(23-20)10-17(19)21)9-14-13(2)11-22-15(14)8-12/h5-6,8,11,16-18,21H,7,9-10H2,1-4H3/b6-5-,12-8-/t16-,17+,18+,19-,20-/m1/s1 |
InChIKey |
UBXNZXOLBIYXKV-SVGSBLSVSA-N |
Molecular Weight |
314.425 g/mol |
SMILES |
O[C@@]1([C@]2([C@]([C@]3(O[C@]3(C1)[H])C)(Cc1c(occ1C)\C=C\(C)\C=C/C2)[H])C)[H] |
SPLASH |
splash10-06xy-3902000000-a73188e1221a2df3b744 |
Source of Spectrum |
H-70-989-2 |
Synonyms |
(-)-(8aR,9S,11S,12R,12aR,4Z,6Z)-11,12-Epoxy-8,8a,9,10,11,12,12a,13-octahydro-1,5,8a,12-tetramethylbenzo[4,5]cyclodeca[1,2-b]furan-9-ol
(1R,8Z,10Z,13R,14S,16S,18R)-4,9,13,18-tetramethyl-6,17-dioxatetracyclo[11.5.0.0(3,7).0(16,18)]octadeca-3(7),4,8,10-tetraen-14-ol |
Wiley ID |
1315426 |