| Properties | Image |
|---|
| MNX_ID | MNXM236201 |
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| reference | slm:000427902 |
| formula | C54H100O19P3 |
| global charge | -5 |
| mol weight | 1146.297 |
| InChIKey | MUAUWWWXOZYYMJ-OHNASEBHSA-I |
| InChI | InChI=1S/C54H105O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-27-28-30-32-34-36-38-40-42-47(55)68-44-46(70-48(56)43-41-39-37-35-33-31-29-26-22-20-18-16-14-12-10-8-6-4-2)45-69-76(66,67)73-52-49(57)50(58)53(71-74(60,61)62)54(51(52)59)72-75(63,64)65/h17,19,46,49-54,57-59H,3-16,18,20-45H2,1-2H3,(H,66,67)(H2,60,61,62)(H2,63,64,65)/p-5/b19-17-/t46-,49-,50-,51+,52+,53+,54+/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H105O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-27-28-30-32-34-36-38-40-42-47(55)68-44-46(70-48(56)43-41-39-37-35-33-31-29-26-22-20-18-16-14-12-10-8-6-4-2)45-69-76(66,67)73-52-49(57)50(58)53(71-74(60,61)62)54(51(52)59)72-75(63,64)65/h17,19,46,49-54,57-59H,3-16,18,20-45H2,1-2H3,(H,66,67)(H2,60,61,62)(H2,63,64,65)/b19-17-/t46-,49-,50-,51+,52+,53+,54+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:19]\[CH2:21][CH2:23][CH2:24][CH2:25][CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][C:47](=[O:55])[O:68][CH2:44][C@H:46]([CH2:45][O:69][P:76]([OH:66])(=[O:67])[O:73][C@H:52]1[C@H:49]([OH:57])[C@@H:50]([OH:58])[C@H:53]([O:71][P:74]([OH:60])([OH:61])=[O:62])[C@@H:54]([O:72][P:75]([OH:63])([OH:64])=[O:65])[C@H:51]1[OH:59])[O:70][C:48]([CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:26][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:56] |
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