| Properties | Image |
|---|
| MNX_ID | MNXM216659 |
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| reference | slm:000021943 |
| formula | C41H69O8P |
| global charge | -2 |
| mol weight | 720.969 |
| InChIKey | BWLOIOJIUJOEAQ-IIWPBNIDSA-L |
| InChI | InChI=1S/C41H71O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-29-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,39H,3-4,6,8-10,13,16,19,22-38H2,1-2H3,(H2,44,45,46)/p-2/b7-5-,12-11-,15-14-,18-17-,21-20-/t39-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C41H71O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-29-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,39H,3-4,6,8-10,13,16,19,22-38H2,1-2H3,(H2,44,45,46)/b7-5-,12-11-,15-14-,18-17-,21-20-/t39-/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:21]\[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:30][CH2:31][CH2:33][CH2:35][C:40](=[O:42])[O:47][CH2:37][C@H:39]([CH2:38][O:48][P:50]([OH:44])([OH:45])=[O:46])[O:49][C:41]([CH2:36][CH2:34][CH2:32][CH2:29][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:43] |
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