Cinchonan-9-ol, (8α,9R)-, mono[[(S)-[(1R)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetate] (salt)

CAS Registry Number®

137590-32-0

CAS Name

Cinchonan-9-ol, (8α,9R)-, mono[[(S)-[(1R)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetate] (salt)

Molecular Formula

C19H29O6P.C19H22N2O

Cite this Page

Cinchonan-9-ol, (8α,9R)-, mono[[(S)-[(1R)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetate] (salt).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=137590-32-0 (retrieved 2025-01-07) (CAS RN: 137590-32-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C19H22N2O.C19H29O6P/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;1-4-18(22)24-19(15(2)3)25-26(23,14-17(20)21)13-9-8-12-16-10-6-5-7-11-16/h2-7,9,13-14,18-19,22H,1,8,10-12H2;5-7,10-11,15,19H,4,8-9,12-14H2,1-3H3,(H,20,21)/t13-,14-,18-,19+;19-,26+/m01/s1

InChIKey

InChIKey=AMCLPZVIVCCLMU-ZCIVCQFFSA-N

SMILES

P(O[C@@H](OC(CC)=O)[C@@H](C)C)(CCCCC1=CC=CC=C1)(CC(O)=O)=O.[C@H](O)([C@]1([N@@]2C[C@H](C=C)[C@](C1)(CC2)[H])[H])C=3C4=C(N=CC3)C=CC=C4

Canonical SMILES

O=C(O)CP(=O)(OC(OC(=O)CC)C(C)C)CCCCC=1C=CC=CC1.OC(C=1C=CN=C2C=CC=CC21)C3N4CCC(C3)C(C=C)C4

Other Names for this Substance

  • Cinchonan-9-ol, (8α,9R)-, mono[[(S)-[(1R)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetate] (salt)
  • Cinchonan-9-ol, (8α,9R)-, mono[[R-(R*,S*)]-[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetate] (salt)
  • Acetic acid, [[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, [R-(R*,S*)]-, compd. with (8α,9R)-cinchonan-9-ol (1:1)
  • Acetic acid, [(S)-[(1R)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, compd. with (8α,9R)-cinchonan-9-ol (1:1)

CAS INSIGHTSTM
A collage showcasing diverse technology, including gadgets, devices, and innovative tools in a vibrant arrangement.