| Properties | Image |
MNX_ID | MNXM323389 |
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reference | slm:000005094 |
formula | C40H65NO10P |
global charge | -1 |
mol weight | 750.931 |
InChIKey | KEELSISTVMWSTM-DSOYZNJSSA-M |
InChI | InChI=1S/C40H66NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7-8,10-11,13-14,16-18,22,24,36-37H,3-4,6,9,12,15,19-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/p-1/b7-5-,10-8-,13-11-,16-14-,18-17-,24-22-/t36-,37+/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\CCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
InChI (mnx) | InChI=1/C40H66NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7-8,10-11,13-14,16-18,22,24,36-37H,3-4,6,9,12,15,19-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,10-8-,13-11-,16-14-,18-17-,24-22-/t36-,37+/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:20]/[CH:22]=[CH:24]\[CH2:26][CH2:28][CH2:30][CH2:32][C:39](=[O:43])[O:51][C@H:36]([CH2:33][O:48][C:38]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19]/[CH:16]=[CH:14]\[CH2:12]/[CH:10]=[CH:8]\[CH2:6][CH2:4][CH3:2])=[O:42])[CH2:34][O:49][P:52]([OH:46])(=[O:47])[O:50][CH2:35][C@@H:37]([C:40](=[O:44])[OH:45])[NH2:41] |
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