| Properties | Image |
MNX_ID | MNXM10265 |
 |
reference | metacycM:CPD-12853 |
formula | C28H44O |
global charge | 0 |
mol weight | 396.659 |
InChIKey | QJVMEAZHJKXWJD-HESBYNJASA-N |
InChI | InChI=1S/C28H44O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h8,13,19-20,22-23,26,29H,7,9-12,14-17H2,1-6H3/t19-,20+,22-,23+,26+,27-,28+/m1/s1 |
SMILES | CC(C)=CCC[C@@H](C)[C@H]1CC=C2C3=C(CC[C@@]21C)[C@@]1(C)CC[C@H](O)[C@@H](C)[C@@H]1CC3 |
MNX internals
InChI (mnx) | InChI=1/C28H44O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h8,13,19-20,22-23,26,29H,7,9-12,14-17H2,1-6H3/t19-,20+,22-,23+,26+,27-,28+/m1/s1 |
 |
SMILES (mnx) | [CH3:1][C:18]([CH3:2])=[CH:8][CH2:7][CH2:9][C@@H:19]([CH3:3])[C@H:22]1[CH2:12][CH:13]=[C:24]2[C:21]3=[C:25]([CH2:14][CH2:16][C@:27]12[CH3:5])[C@@:28]1([CH3:6])[CH2:17][CH2:15][C@H:26]([OH:29])[C@@H:20]([CH3:4])[C@@H:23]1[CH2:11][CH2:10]3 |
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