| Properties | Image |
MNX_ID | MNXM352316 |
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reference | slm:000456819 |
formula | C49H93O16P2 |
global charge | -3 |
mol weight | 1000.215 |
InChIKey | RYPQNHISGQZMDV-LMUFJKAKSA-K |
InChI | InChI=1S/C49H96O16P2/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-43(51)63-41(39-61-42(50)37-35-33-31-29-12-10-8-6-4-2)40-62-67(59,60)65-49-46(54)44(52)45(53)48(47(49)55)64-66(56,57)58/h41,44-49,52-55H,3-40H2,1-2H3,(H,59,60)(H2,56,57,58)/p-3/t41-,44+,45+,46-,47-,48-,49+/m1/s1 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
InChI (mnx) | InChI=1/C49H96O16P2/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-43(51)63-41(39-61-42(50)37-35-33-31-29-12-10-8-6-4-2)40-62-67(59,60)65-49-46(54)44(52)45(53)48(47(49)55)64-66(56,57)58/h41,44-49,52-55H,3-40H2,1-2H3,(H,59,60)(H2,56,57,58)/t41-,44+,45+,46-,47-,48-,49+/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][C:43](=[O:51])[O:63][C@H:41]([CH2:39][O:61][C:42]([CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:50])[CH2:40][O:62][P:67]([OH:59])(=[O:60])[O:65][C@H:49]1[C@H:46]([OH:54])[C@@H:44]([OH:52])[C@H:45]([OH:53])[C@@H:48]([O:64][P:66]([OH:56])([OH:57])=[O:58])[C@H:47]1[OH:55] |
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