| Properties | Image |
|---|
| MNX_ID | MNXM738363 |
 |
| reference | chebi:53040 |
| formula | C65H108O7P2 |
| global charge | 0 |
| mol weight | 1063.52 |
| InChIKey | DZNALTJEOIIEJL-UHFFFAOYSA-N |
| InChI | InChI=1S/C65H108O7P2/c1-53(2)27-15-28-54(3)29-16-30-55(4)31-17-32-56(5)33-18-34-57(6)35-19-36-58(7)37-20-38-59(8)39-21-40-60(9)41-22-42-61(10)43-23-44-62(11)45-24-46-63(12)47-25-48-64(13)49-26-50-65(14)51-52-71-74(69,70)72-73(66,67)68/h27,29,31,33,35,37,39,41,43,45,47,49,51H,15-26,28,30,32,34,36,38,40,42,44,46,48,50,52H2,1-14H3,(H,69,70)(H2,66,67,68) |
| SMILES | CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)(O)OP(=O)(O)O |
MNX internals
| InChI (mnx) | InChI=1/C65H108O7P2/c1-53(2)27-15-28-54(3)29-16-30-55(4)31-17-32-56(5)33-18-34-57(6)35-19-36-58(7)37-20-38-59(8)39-21-40-60(9)41-22-42-61(10)43-23-44-62(11)45-24-46-63(12)47-25-48-64(13)49-26-50-65(14)51-52-71-74(69,70)72-73(66,67)68/h27,29,31,33,35,37,39,41,43,45,47,49,51H,15-26,28,30,32,34,36,38,40,42,44,46,48,50,52H2,1-14H3,(H,69,70)(H2,66,67,68)/b54-29?,55-31?,56-33?,57-35?,58-37?,59-39?,60-41?,61-43?,62-45?,63-47?,64-49?,65-51? |
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| SMILES (mnx) | [CH3:1][C:53]([CH3:2])=[CH:27][CH2:15][CH2:28][C:54]([CH3:3])=[CH:29][CH2:16][CH2:30][C:55]([CH3:4])=[CH:31][CH2:17][CH2:32][C:56]([CH3:5])=[CH:33][CH2:18][CH2:34][C:57]([CH3:6])=[CH:35][CH2:19][CH2:36][C:58]([CH3:7])=[CH:37][CH2:20][CH2:38][C:59]([CH3:8])=[CH:39][CH2:21][CH2:40][C:60]([CH3:9])=[CH:41][CH2:22][CH2:42][C:61]([CH3:10])=[CH:43][CH2:23][CH2:44][C:62]([CH3:11])=[CH:45][CH2:24][CH2:46][C:63]([CH3:12])=[CH:47][CH2:25][CH2:48][C:64]([CH3:13])=[CH:49][CH2:26][CH2:50][C:65]([CH3:14])=[CH:51][CH2:52][O:71][P:74]([OH:69])(=[O:70])[O:72][P:73]([OH:66])([OH:67])=[O:68] |
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