| Properties | Image |
MNX_ID | MNXM216670 |
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reference | slm:000002344 |
formula | C44H75NO10P |
global charge | -1 |
mol weight | 809.055 |
InChIKey | SYXKRIBXRXCIKI-LWOKLDIESA-M |
InChI | InChI=1S/C44H76NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-29-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,40-41H,3-4,6,8-10,13,16,19,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/p-1/b7-5-,12-11-,15-14-,18-17-,21-20-/t40-,41+/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C44H76NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-29-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,40-41H,3-4,6,8-10,13,16,19,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,12-11-,15-14-,18-17-,21-20-/t40-,41+/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:30][CH2:31][CH2:33][CH2:35][C:42](=[O:46])[O:52][CH2:37][C@H:40]([CH2:38][O:53][P:56]([OH:50])(=[O:51])[O:54][CH2:39][C@@H:41]([C:44](=[O:48])[OH:49])[NH2:45])[O:55][C:43]([CH2:36][CH2:34][CH2:32][CH2:29][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:47] |
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