| Properties | Image |
|---|
| MNX_ID | MNXM954217 |
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| reference | slm:000646602 |
| formula | C59H111NO9P |
| global charge | -1 |
| mol weight | 1009.509 |
| InChIKey | NNJGXYHDPMJNGD-BBPVXBBFSA-M |
| InChI | InChI=1S/C59H112NO9P/c1-4-7-10-12-14-16-18-20-22-24-26-27-28-29-31-33-35-37-39-41-43-45-48-51-59(63)69-56(55-68-70(64,65)67-53-52-60-57(61)49-46-9-6-3)54-66-58(62)50-47-44-42-40-38-36-34-32-30-25-23-21-19-17-15-13-11-8-5-2/h15,17,21,23,56H,4-14,16,18-20,22,24-55H2,1-3H3,(H,60,61)(H,64,65)/p-1/b17-15-,23-21-/t56-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C59H112NO9P/c1-4-7-10-12-14-16-18-20-22-24-26-27-28-29-31-33-35-37-39-41-43-45-48-51-59(63)69-56(55-68-70(64,65)67-53-52-60-57(61)49-46-9-6-3)54-66-58(62)50-47-44-42-40-38-36-34-32-30-25-23-21-19-17-15-13-11-8-5-2/h15,17,21,23,56H,4-14,16,18-20,22,24-55H2,1-3H3,(H,60,61)(H,64,65)/b17-15-,23-21-/t56-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:27][CH2:28][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:48][CH2:51][C:59](=[O:63])[O:69][C@H:56]([CH2:54][O:66][C:58]([CH2:50][CH2:47][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:25]/[CH:23]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13][CH2:11][CH2:8][CH2:5][CH3:2])=[O:62])[CH2:55][O:68][P:70]([OH:64])(=[O:65])[O:67][CH2:53][CH2:52][N:60]=[C:57]([CH2:49][CH2:46][CH2:9][CH2:6][CH3:3])[OH:61] |
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