| Properties | Image |
MNX_ID | MNXM364084 |
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reference | slm:000437888 |
formula | C52H99O16P2 |
global charge | -3 |
mol weight | 1042.296 |
InChIKey | TVOWNTVAEOJMBR-GGGAPWFTSA-K |
InChI | InChI=1S/C52H102O16P2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-30-33-36-39-45(53)64-41-44(66-46(54)40-37-34-31-28-25-22-23-26-29-32-35-38-43(2)3)42-65-70(62,63)68-52-49(57)47(55)48(56)51(50(52)58)67-69(59,60)61/h43-44,47-52,55-58H,4-42H2,1-3H3,(H,62,63)(H2,59,60,61)/p-3/t44-,47-,48-,49-,50-,51+,52-/m1/s1 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
InChI (mnx) | InChI=1/C52H102O16P2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-30-33-36-39-45(53)64-41-44(66-46(54)40-37-34-31-28-25-22-23-26-29-32-35-38-43(2)3)42-65-70(62,63)68-52-49(57)47(55)48(56)51(50(52)58)67-69(59,60)61/h43-44,47-52,55-58H,4-42H2,1-3H3,(H,62,63)(H2,59,60,61)/t44-,47-,48-,49-,50-,51+,52-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:24][CH2:27][CH2:30][CH2:33][CH2:36][CH2:39][C:45](=[O:53])[O:64][CH2:41][C@H:44]([CH2:42][O:65][P:70]([OH:62])(=[O:63])[O:68][C@@H:52]1[C@H:49]([OH:57])[C@H:47]([OH:55])[C@@H:48]([OH:56])[C@H:51]([O:67][P:69]([OH:59])([OH:60])=[O:61])[C@H:50]1[OH:58])[O:66][C:46]([CH2:40][CH2:37][CH2:34][CH2:31][CH2:28][CH2:25][CH2:22][CH2:23][CH2:26][CH2:29][CH2:32][CH2:35][CH2:38][CH:43]([CH3:2])[CH3:3])=[O:54] |
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