| Properties | Image |
MNX_ID | MNXM193168 |
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reference | slm:000118103 |
formula | C34H64O5 |
global charge | 0 |
mol weight | 552.881 |
InChIKey | QLQMENZCDLVNKC-XIPLCYGWSA-N |
InChI | InChI=1S/C34H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-20-14-12-10-8-6-4-2/h13,15,32,35H,3-12,14,16-31H2,1-2H3/b15-13+/t32-/m0/s1 |
SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@@H](O)COC(=O)CCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C34H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-20-14-12-10-8-6-4-2/h13,15,32,35H,3-12,14,16-31H2,1-2H3/b15-13+/t32-/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]/[CH2:16][CH2:17][CH2:18][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][C:34](=[O:37])[O:39][CH2:31][C@H:32]([CH2:30][O:38][C:33]([CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:36])[OH:35] |
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