| Properties | Image | Occurences in reactions |
MNX_ID | MNXM64300 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C28H46O3 |
charge | 0 |
mass | 430.3447 |
reference | lipidmapsM:LMST01010338 |
InChIKey | RJUFSIGCWNUVCK-ROUDTPAMSA-N |
InChI | InChI=1S/C28H46O3/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(29)13-16-28(20,26(30)31-5)25(22)14-15-27(23,24)4/h9,18-19,21-25,29H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,27-,28-/m1/s1 |
SMILES | COC(=O)[C@]12CC[C@H](O)CC1=CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@@H]2[C@H](C)CCCC(C)C |
|