| Properties | Image |
|---|
| MNX_ID | MNXM231138 |
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| reference | slm:000022361 |
| formula | C46H79O8P |
| global charge | -2 |
| mol weight | 791.104 |
| InChIKey | KYQVXOZGDLPGBS-RWMNBYATSA-L |
| InChI | InChI=1S/C46H81O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-33-36-39-45(47)52-41-44(42-53-55(49,50)51)54-46(48)40-37-34-31-28-29-32-35-38-43(2)3/h5-6,8-9,11-12,14-15,17-18,43-44H,4,7,10,13,16,19-42H2,1-3H3,(H2,49,50,51)/p-2/b6-5-,9-8-,12-11-,15-14-,18-17-/t44-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C46H81O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-33-36-39-45(47)52-41-44(42-53-55(49,50)51)54-46(48)40-37-34-31-28-29-32-35-38-43(2)3/h5-6,8-9,11-12,14-15,17-18,43-44H,4,7,10,13,16,19-42H2,1-3H3,(H2,49,50,51)/b6-5-,9-8-,12-11-,15-14-,18-17-/t44-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[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][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:30][CH2:33][CH2:36][CH2:39][C:45](=[O:47])[O:52][CH2:41][C@H:44]([CH2:42][O:53][P:55]([OH:49])([OH:50])=[O:51])[O:54][C:46]([CH2:40][CH2:37][CH2:34][CH2:31][CH2:28][CH2:29][CH2:32][CH2:35][CH2:38][CH:43]([CH3:2])[CH3:3])=[O:48] |
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