| Properties | Image |
|---|
| MNX_ID | MNXM345726 |
 |
| reference | slm:000041541 |
| formula | C32H62O10P |
| global charge | -1 |
| mol weight | 637.812 |
| InChIKey | VRKDUDQXUWLYRS-XZWHSSHBSA-M |
| InChI | InChI=1S/C32H63O10P/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-32(36)42-30(28-41-43(37,38)40-26-29(34)25-33)27-39-31(35)23-21-19-17-10-8-6-4-2/h29-30,33-34H,3-28H2,1-2H3,(H,37,38)/p-1/t29-,30+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C32H63O10P/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-32(36)42-30(28-41-43(37,38)40-26-29(34)25-33)27-39-31(35)23-21-19-17-10-8-6-4-2/h29-30,33-34H,3-28H2,1-2H3,(H,37,38)/t29-,30+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][C:32](=[O:36])[O:42][C@H:30]([CH2:27][O:39][C:31]([CH2:23][CH2:21][CH2:19][CH2:17][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:35])[CH2:28][O:41][P:43]([OH:37])(=[O:38])[O:40][CH2:26][C@H:29]([CH2:25][OH:33])[OH:34] |
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