| Properties | Image |
|---|
| MNX_ID | MNXM342903 |
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| reference | slm:000005459 |
| formula | C32H53NO10P |
| global charge | -1 |
| mol weight | 642.747 |
| InChIKey | FGRTWYWPEQCIDK-NXPUDQDYSA-M |
| InChI | InChI=1S/C32H54NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-31(35)43-29(25-40-28(2)34)26-41-44(38,39)42-27-30(33)32(36)37/h7-8,10-11,13-14,16-17,29-30H,3-6,9,12,15,18-27,33H2,1-2H3,(H,36,37)(H,38,39)/p-1/b8-7-,11-10-,14-13-,17-16-/t29-,30+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C32H54NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-31(35)43-29(25-40-28(2)34)26-41-44(38,39)42-27-30(33)32(36)37/h7-8,10-11,13-14,16-17,29-30H,3-6,9,12,15,18-27,33H2,1-2H3,(H,36,37)(H,38,39)/b8-7-,11-10-,14-13-,17-16-/t29-,30+/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][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][C:31](=[O:35])[O:43][C@H:29]([CH2:25][O:40][C:28]([CH3:2])=[O:34])[CH2:26][O:41][P:44]([OH:38])(=[O:39])[O:42][CH2:27][C@@H:30]([C:32](=[O:36])[OH:37])[NH2:33] |
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