| Properties | Image |
|---|
| MNX_ID | MNXM107133 |
 |
| reference | chebi:71063 |
| formula | C27H38NO8P*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)OC[C@H](COP(=O)(O)OCCN=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C)OC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C29H44NO8P/c1-22(13-14-28-24(3)12-9-16-29(28,6)7)10-8-11-23(2)15-17-30-18-19-36-39(33,34)37-21-27(38-26(5)32)20-35-25(4)31/h8,10-11,13-15,17,27H,9,12,16,18-21H2,1-7H3,(H,33,34)/b11-8+,14-13+,22-10+,23-15+,30-17+/t27-/m1/s1/i4+1,5+1 |
 |
| SMILES (mnx) | [CH3:1][C:22](=[CH:10]\[CH:8]=[CH:11]\[C:23]([CH3:2])=[CH:15]\[CH:17]=[N:30]\[CH2:18][CH2:19][O:36][P:39]([OH:33])(=[O:34])[O:37][CH2:21][C@@H:27]([CH2:20][O:35][C:25]([13CH3:4])=[O:31])[O:38][C:26]([13CH3:5])=[O:32])/[CH:13]=[CH:14]/[C:28]1=[C:24]([CH3:3])[CH2:12][CH2:9][CH2:16][C:29]1([CH3:6])[CH3:7] |
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