| Properties | Image |
|---|
| MNX_ID | MNXM342385 |
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| reference | slm:000489968 |
| formula | C40H67NO10P |
| global charge | -1 |
| mol weight | 752.947 |
| InChIKey | XJQNESSITFFLKX-XJNMQQQMSA-M |
| InChI | InChI=1S/C40H68NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-39(43)51-37(33-48-36(2)42)34-49-52(46,47)50-35-38(41)40(44)45/h7-8,10-11,13-14,16-17,19-20,37-38H,3-6,9,12,15,18,21-35,41H2,1-2H3,(H,44,45)(H,46,47)/p-1/b8-7-,11-10-,14-13-,17-16-,20-19-/t37-,38+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C40H68NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-39(43)51-37(33-48-36(2)42)34-49-52(46,47)50-35-38(41)40(44)45/h7-8,10-11,13-14,16-17,19-20,37-38H,3-6,9,12,15,18,21-35,41H2,1-2H3,(H,44,45)(H,46,47)/b8-7-,11-10-,14-13-,17-16-,20-19-/t37-,38+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][C:39](=[O:43])[O:51][C@H:37]([CH2:33][O:48][C:36]([CH3:2])=[O:42])[CH2:34][O:49][P:52]([OH:46])(=[O:47])[O:50][CH2:35][C@@H:38]([C:40](=[O:44])[OH:45])[NH2:41] |
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