| Properties | Image |
|---|
| MNX_ID | MNXM906683 |
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| reference | slm:000599066 |
| formula | C37H69NO9P |
| global charge | -1 |
| mol weight | 702.931 |
| InChIKey | SAMJXXAJXZLNSY-WMHOIYFHSA-M |
| InChI | InChI=1S/C37H70NO9P/c1-4-6-8-10-12-14-16-17-19-21-23-25-27-29-37(41)47-35(32-44-34(3)39)33-46-48(42,43)45-31-30-38-36(40)28-26-24-22-20-18-15-13-11-9-7-5-2/h14,16,35H,4-13,15,17-33H2,1-3H3,(H,38,40)(H,42,43)/p-1/b16-14-/t35-/m1/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H70NO9P/c1-4-6-8-10-12-14-16-17-19-21-23-25-27-29-37(41)47-35(32-44-34(3)39)33-46-48(42,43)45-31-30-38-36(40)28-26-24-22-20-18-15-13-11-9-7-5-2/h14,16,35H,4-13,15,17-33H2,1-3H3,(H,38,40)(H,42,43)/b16-14-/t35-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:6][CH2:8][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][C:37](=[O:41])[O:47][C@H:35]([CH2:32][O:44][C:34]([CH3:3])=[O:39])[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][CH2:18][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH3:2])[OH:40] |
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