| Properties | Image |
|---|
| MNX_ID | MNXM1040869 |
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| reference | slm:000733258 |
| formula | C46H89NO8P |
| global charge | -1 |
| mol weight | 815.191 |
| InChIKey | RYFKJFIDTCKWGK-NBRRFJNESA-M |
| InChI | InChI=1S/C46H90NO8P/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-26-30-34-39-52-41-44(55-46(49)37-33-29-25-22-24-27-31-35-43(3)4)42-54-56(50,51)53-40-38-47-45(48)36-32-28-23-12-10-8-6-2/h14-15,43-44H,5-13,16-42H2,1-4H3,(H,47,48)(H,50,51)/p-1/b15-14-/t44-/m1/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCCCCOC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C46H90NO8P/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-26-30-34-39-52-41-44(55-46(49)37-33-29-25-22-24-27-31-35-43(3)4)42-54-56(50,51)53-40-38-47-45(48)36-32-28-23-12-10-8-6-2/h14-15,43-44H,5-13,16-42H2,1-4H3,(H,47,48)(H,50,51)/b15-14-/t44-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:26][CH2:30][CH2:34][CH2:39][O:52][CH2:41][C@H:44]([CH2:42][O:54][P:56]([OH:50])(=[O:51])[O:53][CH2:40][CH2:38][N:47]=[C:45]([CH2:36][CH2:32][CH2:28][CH2:23][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])[OH:48])[O:55][C:46]([CH2:37][CH2:33][CH2:29][CH2:25][CH2:22][CH2:24][CH2:27][CH2:31][CH2:35][CH:43]([CH3:3])[CH3:4])=[O:49] |
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