| Properties | Image |
MNX_ID | MNXM955217 |
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reference | slm:000647602 |
formula | C43H77NO9P |
global charge | -1 |
mol weight | 783.061 |
InChIKey | BLGWWUULVJOTRX-BJTZIJPDSA-M |
InChI | InChI=1S/C43H78NO9P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-42(46)44-36-37-51-54(48,49)52-39-41(53-40(3)45)38-50-43(47)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,25,27,41H,4-12,14,16-18,20,22-24,26,28-39H2,1-3H3,(H,44,46)(H,48,49)/p-1/b15-13-,21-19-,27-25-/t41-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCCCC)OC(C)=O |
MNX internals
InChI (mnx) | InChI=1/C43H78NO9P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-42(46)44-36-37-51-54(48,49)52-39-41(53-40(3)45)38-50-43(47)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,25,27,41H,4-12,14,16-18,20,22-24,26,28-39H2,1-3H3,(H,44,46)(H,48,49)/b15-13-,21-19-,27-25-/t41-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][C:42](=[N:44][CH2:36][CH2:37][O:51][P:54]([OH:48])(=[O:49])[O:52][CH2:39][C@@H:41]([CH2:38][O:50][C:43]([CH2:35][CH2:33][CH2:31][CH2:29]/[CH:27]=[CH:25]\[CH2:23]/[CH:21]=[CH:19]\[CH2:17]/[CH:15]=[CH:13]\[CH2:11][CH2:9][CH2:7][CH2:5][CH3:2])=[O:47])[O:53][C:40]([CH3:3])=[O:45])[OH:46] |
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