Acetic acid, [[2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl]-1H-benz[f]inden-5-yl]oxy]-, [1R-[1α(R*),2β,3aα,9aα]]-
CAS Registry Number®
101691-66-1
No image available.
CAS Name
Acetic acid, [[2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl]-1H-benz[f]inden-5-yl]oxy]-, [1R-[1α(R*),2β,3aα,9aα]]-Molecular Formula
C23H32O6Molecular Mass
404.50Cite this Page
Acetic acid, [[2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl]-1H-benz[f]inden-5-yl]oxy]-, [1R-[1α(R*),2β,3aα,9aα]]-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=101691-66-1 (retrieved ) (CAS RN: 101691-66-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C23H32O6/c24-20(14-6-8-28-9-7-14)5-4-17-18-10-15-2-1-3-22(29-13-23(26)27)19(15)11-16(18)12-21(17)25/h1-3,14,16-18,20-21,24-25H,4-13H2,(H,26,27)/t16-,17+,18-,20+,21+/m0/s1
InChIKey
InChIKey=XKGUWGGSGCYRAF-ARXXEPJESA-N
SMILES
C(C[C@@H](O)C1CCOCC1)[C@@H]2[C@@]3([C@@](CC=4C(C3)=CC=CC4OCC(O)=O)(C[C@H]2O)[H])[H]
Canonical SMILES
O=C(O)COC1=CC=CC2=C1CC3CC(O)C(CCC(O)C4CCOCC4)C3C2
Other Names for this Substance
- Acetic acid, [[2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl]-1H-benz[f]inden-5-yl]oxy]-, [1R-[1α(R*),2β,3aα,9aα]]-
- 1H-Benz[f]indene, acetic acid deriv.
