| Properties | Image |
|---|
| MNX_ID | MNXM345298 |
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| reference | slm:000025692 |
| formula | C33H53O8P |
| global charge | -2 |
| mol weight | 608.753 |
| InChIKey | PVGOBPDBMVGPLY-JFJNLSPNSA-L |
| InChI | InChI=1S/C33H55O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-10-8-6-4-2/h5,7,11-12,14-15,17-18,20,22,31H,3-4,6,8-10,13,16,19,21,23-30H2,1-2H3,(H2,36,37,38)/p-2/b7-5-,12-11-,15-14-,18-17-,22-20-/t31-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C33H55O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-10-8-6-4-2/h5,7,11-12,14-15,17-18,20,22,31H,3-4,6,8-10,13,16,19,21,23-30H2,1-2H3,(H2,36,37,38)/b7-5-,12-11-,15-14-,18-17-,22-20-/t31-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:22]\[CH2:24][CH2:26][CH2:28][C:33](=[O:35])[O:41][C@H:31]([CH2:29][O:39][C:32]([CH2:27][CH2:25][CH2:23][CH2:21][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:34])[CH2:30][O:40][P:42]([OH:36])([OH:37])=[O:38] |
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