| Properties | Image |
|---|
| MNX_ID | MNXM174446 |
 |
| reference | slm:000127657 |
| formula | C47H82O6 |
| global charge | 0 |
| mol weight | 743.167 |
| InChIKey | DKLMVHMLLKDTFH-JUVVDUAXSA-N |
| InChI | InChI=1S/C47H82O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-20-25-30-35-42(2)3/h7-8,10-11,13-14,16-17,42-44H,6,9,12,15,18-41H2,1-5H3/b8-7-,11-10-,14-13-,17-16-/t44-/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C47H82O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-20-25-30-35-42(2)3/h7-8,10-11,13-14,16-17,42-44H,6,9,12,15,18-41H2,1-5H3/b8-7-,11-10-,14-13-,17-16-/t44-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:22][CH2:27][CH2:32][CH2:37][C:45](=[O:48])[O:51][CH2:40][C@@H:44]([CH2:41][O:52][C:46]([CH2:38][CH2:33][CH2:28][CH2:23][CH2:18][CH2:20][CH2:25][CH2:30][CH2:35][CH:42]([CH3:2])[CH3:3])=[O:49])[O:53][C:47]([CH2:39][CH2:34][CH2:29][CH2:24][CH2:19][CH2:21][CH2:26][CH2:31][CH2:36][CH:43]([CH3:4])[CH3:5])=[O:50] |
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