| SpectraBase Spectrum ID |
2DjxZOxUd4Z |
| Name |
(4S,2'R,5'E,9'E)-3-(1'-Oxo-2'-prop-2"-enyl-6',10',14'-trimethylpentadeca-5',9',13'-trienyl)-4-benzoxazolidin-2-one |
| Alternate Name(s) |
(4S,2'R,5'E,9'E)-3-(1'-Oxo-2'-prop-2''-enyl-6',10',14'-trimethylpentadeca-5',9',13'-trienyl)-4-benzoxazolidin-2-one
(S)-3-((R)-2-Allyl-6,10,14-trimethyl-pentadeca-5,9,13-trienoyl)-4-benzyl-oxazolidin-2-one
(4S)-4-(phenylmethyl)-3-[(2R,5E,9E)-6,10,14-trimethyl-1-oxo-2-prop-2-enylpentadeca-5,9,13-trienyl]-2-oxazolidinone
(4S)-4-benzyl-3-[(2R,5E,9E)-6,10,14-trimethyl-2-prop-2-enylpentadeca-5,9,13-trienoyl]-1,3-oxazolidin-2-one
(4S)-4-(phenylmethyl)-3-[(2R,5E,9E)-6,10,14-trimethyl-2-prop-2-enyl-pentadeca-5,9,13-trienoyl]-1,3-oxazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H43NO3 |
| InChI |
InChI=1S/C31H43NO3/c1-6-13-28(21-12-18-26(5)17-11-16-25(4)15-10-14-24(2)3)30(33)32-29(23-35-31(32)34)22-27-19-8-7-9-20-27/h6-9,14,16,18-20,28-29H,1,10-13,15,17,21-23H2,2-5H3/b25-16+,26-18+/t28-,29-/m0/s1 |
| InChIKey |
RHKQYUFXFHCFAD-YQNZAWIUSA-N |
| Molecular Weight |
477.689 g/mol |
| SMILES |
C1(N([C@](CO1)(Cc1ccccc1)[H])C(=O)[C@@](CC=C)(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)[H])=O |
| SPLASH |
splash10-014i-9000000000-569625f87c2f25594db8 |
| Source of Spectrum |
KC-0-930-5 |
| Wiley ID |
824600 |
