| Properties | Image |
|---|
| MNX_ID | MNXM236605 |
 |
| reference | slm:000009571 |
| formula | C40H78NO8P |
| global charge | 0 |
| mol weight | 732.037 |
| InChIKey | CYBYUHORNRGBLX-UFPGTTSGSA-N |
| InChI | InChI=1S/C40H78NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-30-32-39(42)46-36-38(49-40(43)33-31-28-11-9-7-2)37-48-50(44,45)47-35-34-41(3,4)5/h16-17,38H,6-15,18-37H2,1-5H3/b17-16-/t38-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C40H78NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-30-32-39(42)46-36-38(49-40(43)33-31-28-11-9-7-2)37-48-50(44,45)47-35-34-41(3,4)5/h16-17,38H,6-15,18-37H2,1-5H3/b17-16-/t38-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:13][CH2:14][CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:29][CH2:30][CH2:32][C:39](=[O:42])[O:46][CH2:36][C@H:38]([CH2:37][O:48][P:50](=[O:44])([O-:45])[O:47][CH2:35][CH2:34][N+:41]([CH3:3])([CH3:4])[CH3:5])[O:49][C:40]([CH2:33][CH2:31][CH2:28][CH2:11][CH2:9][CH2:7][CH3:2])=[O:43] |
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