| Properties | Image |
MNX_ID | MNXM321092 |
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reference | slm:000119749 |
formula | C38H68O5 |
global charge | 0 |
mol weight | 604.957 |
InChIKey | AYTSENCUYNLCJD-KEJSPJOHSA-N |
InChI | InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,36,39H,3-4,6,8-10,12,14-16,18,20-35H2,1-2H3/b7-5-,13-11-,19-17-/t36-/m0/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C38H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,36,39H,3-4,6,8-10,12,14-16,18,20-35H2,1-2H3/b7-5-,13-11-,19-17-/t36-/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:37](=[O:40])[O:42][CH2:35][C@H:36]([CH2:34][OH:39])[O:43][C:38]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:41] |
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