| Properties | Image |
MNX_ID | MNXM220130 |
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reference | slm:000022092 |
formula | C49H83O8P |
global charge | -2 |
mol weight | 831.169 |
InChIKey | SOJOVGAPAGVCNZ-QDCCUUQSSA-L |
InChI | InChI=1S/C49H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(51)57-47(46-56-58(52,53)54)45-55-48(50)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-24,28,30,47H,3-10,15-16,21-22,25-27,29,31-46H2,1-2H3,(H2,52,53,54)/p-2/b13-11-,14-12-,19-17-,20-18-,24-23-,30-28-/t47-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)COP(=O)([O-])[O-] |
MNX internals
InChI (mnx) | InChI=1/C49H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(51)57-47(46-56-58(52,53)54)45-55-48(50)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-24,28,30,47H,3-10,15-16,21-22,25-27,29,31-46H2,1-2H3,(H2,52,53,54)/b13-11-,14-12-,19-17-,20-18-,24-23-,30-28-/t47-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:24]\[CH2:26]/[CH:28]=[CH:30]\[CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][C:49](=[O:51])[O:57][C@H:47]([CH2:45][O:55][C:48]([CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:50])[CH2:46][O:56][P:58]([OH:52])([OH:53])=[O:54] |
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