| Properties | Image |
|---|
| MNX_ID | MNXM166028 |
 |
| reference | sabiorkM:27553 |
| formula | C28H46O |
| global charge | 0 |
| mol weight | 398.675 |
| InChIKey | LSZXFOXZAAZQTL-WVVGHYSUSA-N |
| InChI | InChI=1S/C28H46O/c1-19(2)7-6-8-20(3)23-12-13-26(5)24-10-9-21-17-22(29)11-14-27(21)18-28(24,27)16-15-25(23,26)4/h7,20-24,29H,6,8-18H2,1-5H3/t20-,21+,22+,23-,24+,25-,26+,27-,28+/m1/s1 |
| SMILES | CC(C)=CCC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C[C@@H](O)CC[C@@]45C[C@@]35CC[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C28H46O/c1-19(2)7-6-8-20(3)23-12-13-26(5)24-10-9-21-17-22(29)11-14-27(21)18-28(24,27)16-15-25(23,26)4/h7,20-24,29H,6,8-18H2,1-5H3/t20-,21+,22+,23-,24+,25-,26+,27-,28+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C:19]([CH3:2])=[CH:7][CH2:6][CH2:8][C@@H:20]([CH3:3])[C@H:23]1[CH2:12][CH2:13][C@@:26]2([CH3:5])[C@@H:24]3[CH2:10][CH2:9][C@H:21]4[CH2:17][C@@H:22]([OH:29])[CH2:11][CH2:14][C@@:27]45[CH2:18][C@@:28]35[CH2:16][CH2:15][C@:25]12[CH3:4] |
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