| Properties | Image |
|---|
| MNX_ID | MNXM955214 |
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| reference | slm:000647599 |
| formula | C37H65NO9P |
| global charge | -1 |
| mol weight | 698.899 |
| InChIKey | BAKJTFJUKXTVIV-ISEFDHKISA-M |
| InChI | InChI=1S/C37H66NO9P/c1-4-6-8-10-12-14-15-16-17-18-19-21-23-25-27-29-37(41)44-32-35(47-34(3)39)33-46-48(42,43)45-31-30-38-36(40)28-26-24-22-20-13-11-9-7-5-2/h12,14,16-17,19,21,35H,4-11,13,15,18,20,22-33H2,1-3H3,(H,38,40)(H,42,43)/p-1/b14-12-,17-16-,21-19-/t35-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC)OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C37H66NO9P/c1-4-6-8-10-12-14-15-16-17-18-19-21-23-25-27-29-37(41)44-32-35(47-34(3)39)33-46-48(42,43)45-31-30-38-36(40)28-26-24-22-20-13-11-9-7-5-2/h12,14,16-17,19,21,35H,4-11,13,15,18,20,22-33H2,1-3H3,(H,38,40)(H,42,43)/b14-12-,17-16-,21-19-/t35-/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:21]\[CH2:23][CH2:25][CH2:27][CH2:29][C:37](=[O:41])[O:44][CH2:32][C@H:35]([CH2:33][O:46][P:48]([OH:42])(=[O:43])[O:45][CH2:31][CH2:30][N:38]=[C:36]([CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH3:2])[OH:40])[O:47][C:34]([CH3:3])=[O:39] |
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