| Properties | Image |
|---|
| MNX_ID | MNXM215216 |
 |
| reference | slm:000015316 |
| formula | C43H82O13P |
| global charge | -1 |
| mol weight | 838.09 |
| InChIKey | DMAARYRTTVJDAS-BHIZUYRXSA-M |
| InChI | InChI=1S/C43H83O13P/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-37(45)55-35(32-53-36(44)30-27-24-21-19-16-17-20-23-26-29-34(2)3)33-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h34-35,38-43,46-50H,4-33H2,1-3H3,(H,51,52)/p-1/t35-,38-,39-,40+,41-,42-,43-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C43H83O13P/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-37(45)55-35(32-53-36(44)30-27-24-21-19-16-17-20-23-26-29-34(2)3)33-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h34-35,38-43,46-50H,4-33H2,1-3H3,(H,51,52)/t35-,38-,39-,40+,41-,42-,43-/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][CH2:18][CH2:22][CH2:25][CH2:28][CH2:31][C:37](=[O:45])[O:55][C@H:35]([CH2:32][O:53][C:36]([CH2:30][CH2:27][CH2:24][CH2:21][CH2:19][CH2:16][CH2:17][CH2:20][CH2:23][CH2:26][CH2:29][CH:34]([CH3:2])[CH3:3])=[O:44])[CH2:33][O:54][P:57]([OH:51])(=[O:52])[O:56][C@@H:43]1[C@H:41]([OH:49])[C@H:39]([OH:47])[C@@H:38]([OH:46])[C@H:40]([OH:48])[C@H:42]1[OH:50] |
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