| Properties | Image |
|---|
| MNX_ID | MNXM955268 |
 |
| reference | slm:000647653 |
| formula | C39H69NO9P |
| global charge | -1 |
| mol weight | 726.953 |
| InChIKey | PIZRZDQQYMEZCU-SFDBJSBFSA-M |
| InChI | InChI=1S/C39H70NO9P/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-25-27-30-38(42)46-34-36(49-39(43)31-28-24-12-9-6-3)35-48-50(44,45)47-33-32-40-37(41)29-26-23-11-8-5-2/h14-15,17-18,20-21,36H,4-13,16,19,22-35H2,1-3H3,(H,40,41)(H,44,45)/p-1/b15-14-,18-17-,21-20-/t36-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCC)OC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C39H70NO9P/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-25-27-30-38(42)46-34-36(49-39(43)31-28-24-12-9-6-3)35-48-50(44,45)47-33-32-40-37(41)29-26-23-11-8-5-2/h14-15,17-18,20-21,36H,4-13,16,19,22-35H2,1-3H3,(H,40,41)(H,44,45)/b15-14-,18-17-,21-20-/t36-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:25][CH2:27][CH2:30][C:38](=[O:42])[O:46][CH2:34][C@H:36]([CH2:35][O:48][P:50]([OH:44])(=[O:45])[O:47][CH2:33][CH2:32][N:40]=[C:37]([CH2:29][CH2:26][CH2:23][CH2:11][CH2:8][CH2:5][CH3:2])[OH:41])[O:49][C:39]([CH2:31][CH2:28][CH2:24][CH2:12][CH2:9][CH2:6][CH3:3])=[O:43] |
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