| Properties | Image |
|---|
| MNX_ID | MNXM958742 |
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| reference | slm:000651127 |
| formula | C39H67NO9P |
| global charge | -1 |
| mol weight | 724.937 |
| InChIKey | JHPIYDPJOLEJPS-MHIGFQSGSA-M |
| InChI | InChI=1S/C39H68NO9P/c1-4-6-8-10-12-14-15-16-17-18-19-20-21-23-25-27-29-31-39(43)46-34-37(49-36(3)41)35-48-50(44,45)47-33-32-40-38(42)30-28-26-24-22-13-11-9-7-5-2/h12,14,16-17,19-20,23,25,37H,4-11,13,15,18,21-22,24,26-35H2,1-3H3,(H,40,42)(H,44,45)/p-1/b14-12-,17-16-,20-19-,25-23-/t37-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC)OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C39H68NO9P/c1-4-6-8-10-12-14-15-16-17-18-19-20-21-23-25-27-29-31-39(43)46-34-37(49-36(3)41)35-48-50(44,45)47-33-32-40-38(42)30-28-26-24-22-13-11-9-7-5-2/h12,14,16-17,19-20,23,25,37H,4-11,13,15,18,21-22,24,26-35H2,1-3H3,(H,40,42)(H,44,45)/b14-12-,17-16-,20-19-,25-23-/t37-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:6][CH2:8][CH2:10]/[CH:12]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27][CH2:29][CH2:31][C:39](=[O:43])[O:46][CH2:34][C@H:37]([CH2:35][O:48][P:50]([OH:44])(=[O:45])[O:47][CH2:33][CH2:32][N:40]=[C:38]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH3:2])[OH:42])[O:49][C:36]([CH3:3])=[O:41] |
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