| Properties | Image |
|---|
| MNX_ID | MNXM955225 |
 |
| reference | slm:000647610 |
| formula | C32H55NO9P |
| global charge | -1 |
| mol weight | 628.764 |
| InChIKey | JTSRJYSVLZBPQR-HAQQYRDFSA-M |
| InChI | InChI=1S/C32H56NO9P/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-32(36)39-27-29(42-31(35)6-3)28-41-43(37,38)40-26-25-33-30(34)23-21-8-5-2/h11-12,14-15,17-18,29H,4-10,13,16,19-28H2,1-3H3,(H,33,34)(H,37,38)/p-1/b12-11-,15-14-,18-17-/t29-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCC)OC(=O)CC |
MNX internals
| InChI (mnx) | InChI=1/C32H56NO9P/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-32(36)39-27-29(42-31(35)6-3)28-41-43(37,38)40-26-25-33-30(34)23-21-8-5-2/h11-12,14-15,17-18,29H,4-10,13,16,19-28H2,1-3H3,(H,33,34)(H,37,38)/b12-11-,15-14-,18-17-/t29-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:22][CH2:24][C:32](=[O:36])[O:39][CH2:27][C@H:29]([CH2:28][O:41][P:43]([OH:37])(=[O:38])[O:40][CH2:26][CH2:25][N:33]=[C:30]([CH2:23][CH2:21][CH2:8][CH2:5][CH3:2])[OH:34])[O:42][C:31]([CH2:6][CH3:3])=[O:35] |
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