| Properties | Image |
|---|
| MNX_ID | MNXM348935 |
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| reference | slm:000463138 |
| formula | C50H95O16P2 |
| global charge | -3 |
| mol weight | 1014.242 |
| InChIKey | VKZZIHYHILSHFG-IWKOSYDASA-K |
| InChI | InChI=1S/C50H98O16P2/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(51)62-40-42(64-44(52)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2)41-63-68(60,61)66-50-47(55)45(53)49(46(54)48(50)56)65-67(57,58)59/h42,45-50,53-56H,3-41H2,1-2H3,(H,60,61)(H2,57,58,59)/p-3/t42-,45-,46+,47-,48-,49+,50+/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=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](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C50H98O16P2/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(51)62-40-42(64-44(52)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2)41-63-68(60,61)66-50-47(55)45(53)49(46(54)48(50)56)65-67(57,58)59/h42,45-50,53-56H,3-41H2,1-2H3,(H,60,61)(H2,57,58,59)/t42-,45-,46+,47-,48-,49+,50+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:22][CH2:23][CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][C:43](=[O:51])[O:62][CH2:40][C@H:42]([CH2:41][O:63][P:68]([OH:60])(=[O:61])[O:66][C@H:50]1[C@H:47]([OH:55])[C@@H:45]([OH:53])[C@H:49]([O:65][P:67]([OH:57])([OH:58])=[O:59])[C@@H:46]([OH:54])[C@H:48]1[OH:56])[O:64][C:44]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:24][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:52] |
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