| Properties | Image |
MNX_ID | MNXM962130 |
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reference | slm:000654515 |
formula | C54H97NO9P |
global charge | -1 |
mol weight | 935.342 |
InChIKey | SRQVGHJRVXDWIP-GFQWOIDBSA-M |
InChI | InChI=1S/C54H98NO9P/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-30-31-34-36-39-42-45-53(57)61-49-51(64-54(58)46-43-40-37-33-20-17-14-11-8-5-2)50-63-65(59,60)62-48-47-55-52(56)44-41-38-35-32-18-15-12-9-6-3/h16,19,22-23,25-26,28-29,51H,4-15,17-18,20-21,24,27,30-50H2,1-3H3,(H,55,56)(H,59,60)/p-1/b19-16-,23-22-,26-25-,29-28-/t51-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C54H98NO9P/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-30-31-34-36-39-42-45-53(57)61-49-51(64-54(58)46-43-40-37-33-20-17-14-11-8-5-2)50-63-65(59,60)62-48-47-55-52(56)44-41-38-35-32-18-15-12-9-6-3/h16,19,22-23,25-26,28-29,51H,4-15,17-18,20-21,24,27,30-50H2,1-3H3,(H,55,56)(H,59,60)/b19-16-,23-22-,26-25-,29-28-/t51-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:27]/[CH:28]=[CH:29]\[CH2:30][CH2:31][CH2:34][CH2:36][CH2:39][CH2:42][CH2:45][C:53](=[O:57])[O:61][CH2:49][C@H:51]([CH2:50][O:63][P:65]([OH:59])(=[O:60])[O:62][CH2:48][CH2:47][N:55]=[C:52]([CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:56])[O:64][C:54]([CH2:46][CH2:43][CH2:40][CH2:37][CH2:33][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:58] |
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