| Properties | Image |
|---|
| MNX_ID | MNXM958796 |
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| reference | slm:000651181 |
| formula | C41H71NO9P |
| global charge | -1 |
| mol weight | 752.991 |
| InChIKey | UIMPFPHNMWDCKO-DISVOCRMSA-M |
| InChI | InChI=1S/C41H72NO9P/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-27-29-32-40(44)48-36-38(51-41(45)33-30-26-12-9-6-3)37-50-52(46,47)49-35-34-42-39(43)31-28-25-11-8-5-2/h14-15,17-18,20-21,23-24,38H,4-13,16,19,22,25-37H2,1-3H3,(H,42,43)(H,46,47)/p-1/b15-14-,18-17-,21-20-,24-23-/t38-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCC)OC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C41H72NO9P/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-27-29-32-40(44)48-36-38(51-41(45)33-30-26-12-9-6-3)37-50-52(46,47)49-35-34-42-39(43)31-28-25-11-8-5-2/h14-15,17-18,20-21,23-24,38H,4-13,16,19,22,25-37H2,1-3H3,(H,42,43)(H,46,47)/b15-14-,18-17-,21-20-,24-23-/t38-/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]/[CH:23]=[CH:24]\[CH2:27][CH2:29][CH2:32][C:40](=[O:44])[O:48][CH2:36][C@H:38]([CH2:37][O:50][P:52]([OH:46])(=[O:47])[O:49][CH2:35][CH2:34][N:42]=[C:39]([CH2:31][CH2:28][CH2:25][CH2:11][CH2:8][CH2:5][CH3:2])[OH:43])[O:51][C:41]([CH2:33][CH2:30][CH2:26][CH2:12][CH2:9][CH2:6][CH3:3])=[O:45] |
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