| Properties | Image |
|---|
| MNX_ID | MNXM230484 |
 |
| reference | slm:000472457 |
| formula | C29H55O13P2 |
| global charge | -3 |
| mol weight | 673.694 |
| InChIKey | SUYKJKHPYZZRAR-RRPNLBNLSA-K |
| InChI | InChI=1S/C29H58O13P2/c1-4-5-15-20-29(32)42-27(24-41-44(36,37)40-22-26(30)21-39-43(33,34)35)23-38-28(31)19-17-14-12-10-8-6-7-9-11-13-16-18-25(2)3/h25-27,30H,4-24H2,1-3H3,(H,36,37)(H2,33,34,35)/p-3/t26-,27+/m0/s1 |
| SMILES | CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C29H58O13P2/c1-4-5-15-20-29(32)42-27(24-41-44(36,37)40-22-26(30)21-39-43(33,34)35)23-38-28(31)19-17-14-12-10-8-6-7-9-11-13-16-18-25(2)3/h25-27,30H,4-24H2,1-3H3,(H,36,37)(H2,33,34,35)/t26-,27+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:15][CH2:20][C:29](=[O:32])[O:42][C@H:27]([CH2:23][O:38][C:28]([CH2:19][CH2:17][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:7][CH2:9][CH2:11][CH2:13][CH2:16][CH2:18][CH:25]([CH3:2])[CH3:3])=[O:31])[CH2:24][O:41][P:44]([OH:36])(=[O:37])[O:40][CH2:22][C@H:26]([CH2:21][O:39][P:43]([OH:33])([OH:34])=[O:35])[OH:30] |
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