| Properties | Image |
|---|
| MNX_ID | MNXM147864 |
 |
| reference | chebi:188499 |
| formula | C28H50O4 |
| global charge | 0 |
| mol weight | 450.704 |
| InChIKey | QQPPQQNYVDYNAA-QJZSHHPBSA-N |
| InChI | InChI=1S/C28H50O4/c1-15(2)16(3)25(31)26(32)17(4)20-7-8-21-19-14-24(30)23-13-18(29)9-11-28(23,6)22(19)10-12-27(20,21)5/h15-26,29-32H,7-14H2,1-6H3/t16-,17-,18-,19-,20+,21-,22-,23+,24-,25+,26+,27+,28+/m0/s1 |
| SMILES | CC(C)[C@H](C)[C@@H](O)[C@H](O)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C28H50O4/c1-15(2)16(3)25(31)26(32)17(4)20-7-8-21-19-14-24(30)23-13-18(29)9-11-28(23,6)22(19)10-12-27(20,21)5/h15-26,29-32H,7-14H2,1-6H3/t16-,17-,18-,19-,20+,21-,22-,23+,24-,25+,26+,27+,28+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:15]([CH3:2])[C@H:16]([CH3:3])[C@H:25]([C@@H:26]([C@@H:17]([CH3:4])[C@H:20]1[CH2:7][CH2:8][C@H:21]2[C@@H:19]3[CH2:14][C@H:24]([OH:30])[C@H:23]4[CH2:13][C@@H:18]([OH:29])[CH2:9][CH2:11][C@:28]4([CH3:6])[C@H:22]3[CH2:10][CH2:12][C@:27]12[CH3:5])[OH:32])[OH:31] |
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