| Properties | Image |
|---|
| MNX_ID | MNXM185295 |
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| reference | slm:000021008 |
| formula | C40H71O8P |
| global charge | -2 |
| mol weight | 710.974 |
| InChIKey | CPZBZAUIVJNTCE-IRHHTPKQSA-L |
| InChI | InChI=1S/C40H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,38H,3-10,12,14-16,19,22-37H2,1-2H3,(H2,43,44,45)/p-2/b13-11-,18-17-,21-20-/t38-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C40H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,38H,3-10,12,14-16,19,22-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-17-,21-20-/t38-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][C:39](=[O:41])[O:46][CH2:36][C@H:38]([CH2:37][O:47][P:49]([OH:43])([OH:44])=[O:45])[O:48][C:40]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:24][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:42] |
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