| Properties | Image |
|---|
| MNX_ID | MNXM1370923 |
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| reference | sabiorkM:27552 |
| formula | C29H48O |
| global charge | 0 |
| mol weight | 412.702 |
| InChIKey | XZEUYTKSAYNYPK-YETBRXCGSA-N |
| InChI | InChI=1S/C29H48O/c1-19(2)8-7-9-20(3)22-12-14-27(6)25-11-10-23-21(4)24(30)13-15-28(23)18-29(25,28)17-16-26(22,27)5/h8,20-25,30H,7,9-18H2,1-6H3/t20-,21+,22-,23+,24+,25+,26-,27+,28?,29?/m1/s1 |
| SMILES | CC(C)=CCC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4[C@H](C)[C@@H](O)CCC45CC35CC[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C29H48O/c1-19(2)8-7-9-20(3)22-12-14-27(6)25-11-10-23-21(4)24(30)13-15-28(23)18-29(25,28)17-16-26(22,27)5/h8,20-25,30H,7,9-18H2,1-6H3/t20-,21+,22-,23+,24+,25+,26-,27+,28?,29?/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C:19]([CH3:2])=[CH:8][CH2:7][CH2:9][C@@H:20]([CH3:3])[C@H:22]1[CH2:12][CH2:14][C@@:27]2([CH3:6])[C@@H:25]3[CH2:11][CH2:10][C@H:23]4[C@H:21]([CH3:4])[C@@H:24]([OH:30])[CH2:13][CH2:15][C:28]45[CH2:18][C:29]35[CH2:17][CH2:16][C@:26]12[CH3:5] |
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