| Properties | Image |
MNX_ID | MNXM968161 |
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reference | slm:000660546 |
formula | C50H89NO9P |
global charge | -1 |
mol weight | 879.234 |
InChIKey | XYZKVIXVXUECDC-JUZLRHTKSA-M |
InChI | InChI=1S/C50H90NO9P/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-50(54)57-45-47(60-49(53)6-3)46-59-61(55,56)58-44-43-51-48(52)41-39-8-5-2/h11-12,14-15,17-18,20-21,47H,4-10,13,16,19,22-46H2,1-3H3,(H,51,52)(H,55,56)/p-1/b12-11-,15-14-,18-17-,21-20-/t47-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCC)OC(=O)CC |
MNX internals
InChI (mnx) | InChI=1/C50H90NO9P/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-50(54)57-45-47(60-49(53)6-3)46-59-61(55,56)58-44-43-51-48(52)41-39-8-5-2/h11-12,14-15,17-18,20-21,47H,4-10,13,16,19,22-46H2,1-3H3,(H,51,52)(H,55,56)/b12-11-,15-14-,18-17-,21-20-/t47-/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][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:40][CH2:42][C:50](=[O:54])[O:57][CH2:45][C@H:47]([CH2:46][O:59][P:61]([OH:55])(=[O:56])[O:58][CH2:44][CH2:43][N:51]=[C:48]([CH2:41][CH2:39][CH2:8][CH2:5][CH3:2])[OH:52])[O:60][C:49]([CH2:6][CH3:3])=[O:53] |
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