| SpectraBase Spectrum ID |
AebXhiykZQq |
| Name |
(3S,4R,5R)-5-[(1S,2R)-1,2-dihydroxy-1-methyl-propyl]-4-diphenylphosphoryl-3-ethyl-tetrahydrofuran-2-one |
| Alternate Name(s) |
(3RS,4SR,5SR)-4-Diphenylphosphinoyl-5-[(1RS,2SR)-1,2-dihydroxy-1-methylpropyl]-3-ethyltetrahydrofuran-2-one
(3S,4R,5R)-5-((1S,2R)-1,2-Dihydroxy-1-methyl-propyl)-4-(diphenyl-phosphinoyl)-3-ethyl-dihydro-furan-2-one
5-(2,3-dihydroxybutan-2-yl)-4-(diphenylphosphoryl)-3-ethyloxolan-2-one
(3S,4R,5R)-5-[(2S,3R)-2,3-dihydroxybutan-2-yl]-4-diphenylphosphoryl-3-ethyl-2-oxolanone
(3S,4R,5R)-5-[(2S,3R)-2,3-bis(oxidanyl)butan-2-yl]-4-diphenylphosphoryl-3-ethyl-oxolan-2-one
(3S,4R,5R)-5-[(2S,3R)-2,3-dihydroxybutan-2-yl]-4-diphenylphosphoryl-3-ethyloxolan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27O5P |
| InChI |
InChI=1S/C22H27O5P/c1-4-18-19(20(27-21(18)24)22(3,25)15(2)23)28(26,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,18-20,23,25H,4H2,1-3H3/t15-,18-,19-,20+,22+/m1/s1 |
| InChIKey |
ZCYHAIBBIGOUHT-VFRYCMGASA-N |
| Molecular Weight |
402.427 g/mol |
| SMILES |
O[C@@]([C@@]([C@@]1([C@](P(=O)(c2ccccc2)c2ccccc2)([C@@](CC)(C(O1)=O)[H])[H])[H])(O)C)(C)[H] |
| SPLASH |
splash10-0udi-1092000000-1f99c4e71f6ef502eca2 |
| Source of Spectrum |
KC-0-1101-24 |
| Wiley ID |
827744 |
![(3S,4R,5R)-5-[(1S,2R)-1,2-dihydroxy-1-methyl-propyl]-4-diphenylphosphoryl-3-ethyl-tetrahydrofuran-2-one](/api/spectrum/AebXhiykZQq/structure.png?h=300&w=458 "(3S,4R,5R)-5-[(1S,2R)-1,2-dihydroxy-1-methyl-propyl]-4-diphenylphosphoryl-3-ethyl-tetrahydrofuran-2-one")
