| Properties | Image |
| MNX_ID | MNXM345876 |
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| reference | slm:000041552 |
| formula | C29H56O10P |
| global charge | -1 |
| mol weight | 595.731 |
| InChIKey | UEOIFSBCIVYNCY-RRPNLBNLSA-M |
| InChI | InChI=1S/C29H57O10P/c1-3-5-7-9-11-12-13-15-17-19-21-29(33)39-27(25-38-40(34,35)37-23-26(31)22-30)24-36-28(32)20-18-16-14-10-8-6-4-2/h26-27,30-31H,3-25H2,1-2H3,(H,34,35)/p-1/t26-,27+/m0/s1 |
| SMILES | CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C29H57O10P/c1-3-5-7-9-11-12-13-15-17-19-21-29(33)39-27(25-38-40(34,35)37-23-26(31)22-30)24-36-28(32)20-18-16-14-10-8-6-4-2/h26-27,30-31H,3-25H2,1-2H3,(H,34,35)/t26-,27+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:12][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][C:29](=[O:33])[O:39][C@H:27]([CH2:24][O:36][C:28]([CH2:20][CH2:18][CH2:16][CH2:14][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:32])[CH2:25][O:38][P:40]([OH:34])(=[O:35])[O:37][CH2:23][C@H:26]([CH2:22][OH:30])[OH:31] |
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