| Properties | Image |
MNX_ID | MNXM28726 |
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reference | lipidmapsM:LMFA11000011 |
formula | C33H68 |
global charge | 0 |
mol weight | 464.907 |
InChIKey | UPFAOWHOCYHGCX-UHFFFAOYSA-N |
InChI | InChI=1S/C33H68/c1-8-10-11-12-13-14-15-16-20-32(6)27-28-33(7)26-19-25-31(5)24-18-23-30(4)22-17-21-29(3)9-2/h29-33H,8-28H2,1-7H3 |
SMILES | CCCCCCCCCCC(C)CCC(C)CCCC(C)CCCC(C)CCCC(C)CC |
MNX internals
InChI (mnx) | InChI=1/C33H68/c1-8-10-11-12-13-14-15-16-20-32(6)27-28-33(7)26-19-25-31(5)24-18-23-30(4)22-17-21-29(3)9-2/h29-33H,8-28H2,1-7H3/t29?,30?,31?,32?,33? |
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SMILES (mnx) | [CH3:1][CH2:8][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:20][CH:32]([CH3:6])[CH2:27][CH2:28][CH:33]([CH3:7])[CH2:26][CH2:19][CH2:25][CH:31]([CH3:5])[CH2:24][CH2:18][CH2:23][CH:30]([CH3:4])[CH2:22][CH2:17][CH2:21][CH:29]([CH3:3])[CH2:9][CH3:2] |
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