| Properties | Image |
MNX_ID | MNXM118232 |
 |
reference | hmdb:HMDB0039739 |
formula | C43H74O4 |
global charge | 0 |
mol weight | 655.061 |
InChIKey | VCUFPKRXFVNKKD-UHFFFAOYSA-N |
InChI | InChI=1S/C43H74O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-38-35-40(44)43-41(45)36-39(46-2)37-42(43)47-38/h35-37,45H,3-34H2,1-2H3 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC1=CC(=O)C2=C(O)C=C(OC)C=C2O1 |
MNX internals
InChI (mnx) | InChI=1/C43H74O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-38-35-40(44)43-41(45)36-39(46-2)37-42(43)47-38/h35-37,45H,3-34H2,1-2H3 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][C:38]1=[CH:35][C:40](=[O:44])[C:43]2=[C:41]([OH:45])[CH:36]=[C:39]([O:46][CH3:2])[CH:37]=[C:42]2[O:47]1 |
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