| Properties | Image |
|---|
| MNX_ID | MNXM342133 |
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| reference | slm:000005410 |
| formula | C36H59NO10P |
| global charge | -1 |
| mol weight | 696.839 |
| InChIKey | BAFWMSAAWRWZFM-UVCYJENASA-M |
| InChI | InChI=1S/C36H60NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-35(39)47-33(29-44-32(2)38)30-45-48(42,43)46-31-34(37)36(40)41/h7-8,10-11,13-14,16-17,19-20,33-34H,3-6,9,12,15,18,21-31,37H2,1-2H3,(H,40,41)(H,42,43)/p-1/b8-7-,11-10-,14-13-,17-16-,20-19-/t33-,34+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C36H60NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-35(39)47-33(29-44-32(2)38)30-45-48(42,43)46-31-34(37)36(40)41/h7-8,10-11,13-14,16-17,19-20,33-34H,3-6,9,12,15,18,21-31,37H2,1-2H3,(H,40,41)(H,42,43)/b8-7-,11-10-,14-13-,17-16-,20-19-/t33-,34+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][C:35](=[O:39])[O:47][C@H:33]([CH2:29][O:44][C:32]([CH3:2])=[O:38])[CH2:30][O:45][P:48]([OH:42])(=[O:43])[O:46][CH2:31][C@@H:34]([C:36](=[O:40])[OH:41])[NH2:37] |
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