| Properties | Image |
|---|
| MNX_ID | MNXM1594747 |
 |
| reference | vmhM:hdca7E10EcoaE
vmhM:hdca7E10EcoaE |
| formula | C37H56N7O17P3S |
| global charge | -4 |
| mol weight | 995.876 |
| InChIKey | WJHWJZSGWIEAAU-SVTHJCNPSA-J |
| InChI | InChI=1S/C37H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h8-9,11-12,16-17,24-26,30-32,36,47-48H,4-7,10,13-15,18-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/p-4/b9-8+,12-11+,17-16+/t26-,30-,31-,32+,36-/m1/s1 |
| SMILES | CCCCC/C=C/C/C=C/CCC/C=C/C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C37H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h8-9,11-12,16-17,24-26,30-32,36,47-48H,4-7,10,13-15,18-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b9-8+,12-11+,17-16+/t26-,30-,31-,32+,36-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]/[CH2:10]/[CH:11]=[CH:12]/[CH2:13][CH2:14][CH2:15]/[CH:16]=[CH:17]/[C:28](=[O:46])[S:65][CH2:21][CH2:20][NH:39][C:27]([CH2:18][CH2:19][NH:40][C:35]([C@@H:32]([C:37]([CH3:2])([CH3:3])[CH2:23][O:58][P:64]([OH:55])(=[O:56])[O:61][P:63]([OH:53])(=[O:54])[O:57][CH2:22][C@@H:26]1[C@@H:31]([O:60][P:62]([OH:50])([OH:51])=[O:52])[C@@H:30]([OH:47])[C@H:36]([n:44]2[cH:25][n:43][c:29]3[c:33]([NH2:38])[n:41][cH:24][n:42][c:34]32)[O:59]1)[OH:48])=[O:49])=[O:45] |
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