Standard Form Name: M1
IUPAC name:
(S)-2-ammonio-3-(((((R)-1-ethoxy-3-((3-(2-((3-phenoxybenzyl)oxy)phenyl)propanoyl)oxy)propan-2-yl)oxy)oxidophosphoryl)oxy)propanoate
InChIKey:
PWIBLZZVGUIXAU-RRPNLBNLSA-M
InChI:
InChI=1S/C30H36NO11P/c1-2-37-19-26(42-43(35,36)40-21-27(31)30(33)34)20-39-29(32)16-15-23-10-6-7-14-28(23)38-18-22-9-8-13-25(17-22)41-24-11-4-3-5-12-24/h3-14,17,26-27H,2,15-16,18-21,31H2,1H3,(H,33,34)(H,35,36)/p-1/t26-,27+/m0/s1
Image of the Standard Form:
Corresponding Specific State(s)
| Specific State ID: 5342 |
| |
