| Properties | Image |
|---|
| MNX_ID | MNXM957633 |
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| reference | slm:000650018 |
| formula | C43H77NO9P |
| global charge | -1 |
| mol weight | 783.061 |
| InChIKey | RXSBTPTYCFWRDQ-AIEYFAOZSA-M |
| InChI | InChI=1S/C43H78NO9P/c1-4-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-28-31-34-42(46)50-38-40(53-43(47)35-32-29-26-13-11-8-5-2)39-52-54(48,49)51-37-36-44-41(45)33-30-9-6-3/h14-15,17-18,20-21,40H,4-13,16,19,22-39H2,1-3H3,(H,44,45)(H,48,49)/p-1/b15-14-,18-17-,21-20-/t40-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCC)OC(=O)CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C43H78NO9P/c1-4-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-28-31-34-42(46)50-38-40(53-43(47)35-32-29-26-13-11-8-5-2)39-52-54(48,49)51-37-36-44-41(45)33-30-9-6-3/h14-15,17-18,20-21,40H,4-13,16,19,22-39H2,1-3H3,(H,44,45)(H,48,49)/b15-14-,18-17-,21-20-/t40-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:12]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:25][CH2:27][CH2:28][CH2:31][CH2:34][C:42](=[O:46])[O:50][CH2:38][C@H:40]([CH2:39][O:52][P:54]([OH:48])(=[O:49])[O:51][CH2:37][CH2:36][N:44]=[C:41]([CH2:33][CH2:30][CH2:9][CH2:6][CH3:3])[OH:45])[O:53][C:43]([CH2:35][CH2:32][CH2:29][CH2:26][CH2:13][CH2:11][CH2:8][CH2:5][CH3:2])=[O:47] |
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