| Properties | Image |
|---|
| MNX_ID | MNXM343604 |
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| reference | slm:000041413 |
| formula | C42H70O10P |
| global charge | -1 |
| mol weight | 765.986 |
| InChIKey | PKSKPNQWHUTLPM-UPNMAUPUSA-M |
| InChI | InChI=1S/C42H71O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-42(46)52-40(37-49-41(45)33-4-2)38-51-53(47,48)50-36-39(44)35-43/h5-6,8-9,11-12,14-15,17-18,20-21,39-40,43-44H,3-4,7,10,13,16,19,22-38H2,1-2H3,(H,47,48)/p-1/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t39-,40+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C42H71O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-42(46)52-40(37-49-41(45)33-4-2)38-51-53(47,48)50-36-39(44)35-43/h5-6,8-9,11-12,14-15,17-18,20-21,39-40,43-44H,3-4,7,10,13,16,19,22-38H2,1-2H3,(H,47,48)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t39-,40+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:6]\[CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:34][C:42](=[O:46])[O:52][C@H:40]([CH2:37][O:49][C:41]([CH2:33][CH2:4][CH3:2])=[O:45])[CH2:38][O:51][P:53]([OH:47])(=[O:48])[O:50][CH2:36][C@H:39]([CH2:35][OH:43])[OH:44] |
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