| Properties | Image |
MNX_ID | MNXM963471 |
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reference | slm:000655856 |
formula | C43H75NO9P |
global charge | -1 |
mol weight | 781.045 |
InChIKey | PBTXFVMARSQHRO-YJYLKAGASA-M |
InChI | InChI=1S/C43H76NO9P/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-35-42(46)50-38-40(53-43(47)33-6-3)39-52-54(48,49)51-37-36-44-41(45)34-31-8-5-2/h11-12,14-15,17-18,20-21,40H,4-10,13,16,19,22-39H2,1-3H3,(H,44,45)(H,48,49)/p-1/b12-11-,15-14-,18-17-,21-20-/t40-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCC)OC(=O)CCC |
MNX internals
InChI (mnx) | InChI=1/C43H76NO9P/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-35-42(46)50-38-40(53-43(47)33-6-3)39-52-54(48,49)51-37-36-44-41(45)34-31-8-5-2/h11-12,14-15,17-18,20-21,40H,4-10,13,16,19,22-39H2,1-3H3,(H,44,45)(H,48,49)/b12-11-,15-14-,18-17-,21-20-/t40-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH2:10]/[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][CH2:29][CH2:30][CH2:32][CH2:35][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]([CH2:34][CH2:31][CH2:8][CH2:5][CH3:2])[OH:45])[O:53][C:43]([CH2:33][CH2:6][CH3:3])=[O:47] |
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