| Properties | Image |
|---|
| MNX_ID | MNXM342791 |
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| reference | slm:000005451 |
| formula | C30H47NO10P |
| global charge | -1 |
| mol weight | 612.677 |
| InChIKey | DFMNBSIKALVJCY-KZYQMUCVSA-M |
| InChI | InChI=1S/C30H48NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(33)41-27(23-38-26(2)32)24-39-42(36,37)40-25-28(31)30(34)35/h4-5,7-8,10-11,13-14,16-17,27-28H,3,6,9,12,15,18-25,31H2,1-2H3,(H,34,35)(H,36,37)/p-1/b5-4-,8-7-,11-10-,14-13-,17-16-/t27-,28+/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C30H48NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(33)41-27(23-38-26(2)32)24-39-42(36,37)40-25-28(31)30(34)35/h4-5,7-8,10-11,13-14,16-17,27-28H,3,6,9,12,15,18-25,31H2,1-2H3,(H,34,35)(H,36,37)/b5-4-,8-7-,11-10-,14-13-,17-16-/t27-,28+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:4]=[CH:5]\[CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][C:29](=[O:33])[O:41][C@H:27]([CH2:23][O:38][C:26]([CH3:2])=[O:32])[CH2:24][O:39][P:42]([OH:36])(=[O:37])[O:40][CH2:25][C@@H:28]([C:30](=[O:34])[OH:35])[NH2:31] |
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