| Properties | Image |
| MNX_ID | MNXM29578 |
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| reference | chebi:183182 |
| formula | C48H84NO6P |
| global charge | 0 |
| mol weight | 802.175 |
| InChIKey | AGNLISHIUKMJPX-NHZIYRRHSA-N |
| InChI | InChI=1S/C48H84NO6P/c1-40(2)20-14-22-42(5)24-16-26-44(7)28-18-30-46(9)32-35-52-38-48(39-55-56(50,51)54-37-34-49(11,12)13)53-36-33-47(10)31-19-29-45(8)27-17-25-43(6)23-15-21-41(3)4/h20-21,24-25,28-29,32-33,48H,14-19,22-23,26-27,30-31,34-39H2,1-13H3/b42-24+,43-25+,44-28+,45-29+,46-32+,47-33+/t48-/m1/s1 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/COC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C |
MNX internals
| InChI (mnx) | InChI=1/C48H84NO6P/c1-40(2)20-14-22-42(5)24-16-26-44(7)28-18-30-46(9)32-35-52-38-48(39-55-56(50,51)54-37-34-49(11,12)13)53-36-33-47(10)31-19-29-45(8)27-17-25-43(6)23-15-21-41(3)4/h20-21,24-25,28-29,32-33,48H,14-19,22-23,26-27,30-31,34-39H2,1-13H3/b42-24+,43-25+,44-28+,45-29+,46-32+,47-33+/t48-/m1/s1 |
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| SMILES (mnx) | [CH3:1][C:40]([CH3:2])=[CH:20][CH2:14][CH2:22]/[C:42]([CH3:5])=[CH:24]/[CH2:16][CH2:26]/[C:44]([CH3:7])=[CH:28]/[CH2:18][CH2:30]/[C:46]([CH3:9])=[CH:32]/[CH2:35][O:52][CH2:38][C@H:48]([CH2:39][O:55][P:56](=[O:50])([O-:51])[O:54][CH2:37][CH2:34][N+:49]([CH3:11])([CH3:12])[CH3:13])[O:53][CH2:36]/[CH:33]=[C:47](\[CH3:10])[CH2:31][CH2:19]/[CH:29]=[C:45](\[CH3:8])[CH2:27][CH2:17]/[CH:25]=[C:43](\[CH3:6])[CH2:23][CH2:15][CH:21]=[C:41]([CH3:3])[CH3:4] |
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