| Properties | Image |
|---|
| MNX_ID | MNXM227325 |
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| reference | slm:000495372 |
| formula | C40H72NO7P |
| global charge | 0 |
| mol weight | 709.99 |
| InChIKey | UUDGRSGQIYDRBQ-RJEYEUMVSA-N |
| InChI | InChI=1S/C40H72NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-40(43)46-37-39(42)38-48-49(44,45)47-36-35-41(2,3)4/h9-10,12-13,15-16,18-19,21-22,39,42H,5-8,11,14,17,20,23-38H2,1-4H3/b10-9-,13-12-,16-15-,19-18-,22-21-/t39-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C40H72NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-40(43)46-37-39(42)38-48-49(44,45)47-36-35-41(2,3)4/h9-10,12-13,15-16,18-19,21-22,39,42H,5-8,11,14,17,20,23-38H2,1-4H3/b10-9-,13-12-,16-15-,19-18-,22-21-/t39-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]\[CH2:11]/[CH:12]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17]/[CH:18]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][C:40](=[O:43])[O:46][CH2:37][C@H:39]([CH2:38][O:48][P:49](=[O:44])([O-:45])[O:47][CH2:36][CH2:35][N+:41]([CH3:2])([CH3:3])[CH3:4])[OH:42] |
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