| Properties | Image |
MNX_ID | MNXM71208 |
 |
reference | slm:000036560 |
formula | C30H60NO8P |
global charge | 0 |
mol weight | 593.783 |
InChIKey | SJAHVXJYIFHZIZ-MUUNZHRXSA-N |
InChI | InChI=1S/C30H60NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-29(32)36-26-28(27-38-40(34,35)37-25-24-31)39-30(33)23-21-19-17-14-12-10-8-6-4-2/h28H,3-27,31H2,1-2H3,(H,34,35)/t28-/m1/s1 |
SMILES | CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C30H60NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-29(32)36-26-28(27-38-40(34,35)37-25-24-31)39-30(33)23-21-19-17-14-12-10-8-6-4-2/h28H,3-27,31H2,1-2H3,(H,34,35)/t28-/m1/s1 |
 |
SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:18][CH2:20][CH2:22][C:29](=[O:32])[O:36][CH2:26][C@H:28]([CH2:27][O:38][P:40]([OH:34])(=[O:35])[O:37][CH2:25][CH2:24][NH2:31])[O:39][C:30]([CH2:23][CH2:21][CH2:19][CH2:17][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:33] |
|