| Properties | Image |
|---|
| MNX_ID | MNXM342599 |
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| reference | slm:000041347 |
| formula | C44H78O10P |
| global charge | -1 |
| mol weight | 798.072 |
| InChIKey | OYANWPPWGREKSV-WHSWZNEMSA-M |
| InChI | InChI=1S/C44H79O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-44(48)54-43(39-51-41(2)46)40-53-55(49,50)52-38-42(47)37-45/h7-8,10-11,13-14,16-17,42-43,45,47H,3-6,9,12,15,18-40H2,1-2H3,(H,49,50)/p-1/b8-7-,11-10-,14-13-,17-16-/t42-,43+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C44H79O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-44(48)54-43(39-51-41(2)46)40-53-55(49,50)52-38-42(47)37-45/h7-8,10-11,13-14,16-17,42-43,45,47H,3-6,9,12,15,18-40H2,1-2H3,(H,49,50)/b8-7-,11-10-,14-13-,17-16-/t42-,43+/m0/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][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][C:44](=[O:48])[O:54][C@H:43]([CH2:39][O:51][C:41]([CH3:2])=[O:46])[CH2:40][O:53][P:55]([OH:49])(=[O:50])[O:52][CH2:38][C@H:42]([CH2:37][OH:45])[OH:47] |
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