| SpectraBase Spectrum ID |
G4cm1CC8NTo |
| Name |
(OCH2CME2CH2O)P(O)(O-2,4,6-ME3-C6H2C(O)O)C14H8) |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H29O6P |
| InChI |
InChI=1S/C29H29O6P/c1-18-14-19(2)25(20(3)15-18)28(30)34-26-23-12-8-6-10-21(23)22-11-7-9-13-24(22)27(26)35-36(31)32-16-29(4,5)17-33-36/h6-15H,16-17H2,1-5H3 |
| InChIKey |
XMSBXFYSRDMJNP-UHFFFAOYSA-N |
| Literature Reference Author |
M.A.SAID,M.PUELM,R.HERBST-IRMER,K.C.K.SWAMY |
| Literature Reference Citation |
J.AM.CHEM.SOC.,118,9841(1996) |
| Literature Reference DOI |
10.1021/ja960554v |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU53683 |
