| Properties | Image |
|---|
| MNX_ID | MNXM101496 |
 |
| reference | chebi:67825 |
| formula | C30H48O2 |
| global charge | 0 |
| mol weight | 440.712 |
| InChIKey | CMWZPPYBIGXKPR-LPSJIVJRSA-N |
| InChI | InChI=1S/C30H48O2/c1-19(2)29-17-15-28(8)22-10-9-21-25(5)13-12-23(31)24(3,4)20(25)11-14-26(21,6)27(22,7)16-18-30(28,29)32-29/h19-22H,9-18H2,1-8H3/t20-,21+,22-,25-,26+,27+,28+,29-,30-/m0/s1 |
| SMILES | CC(C)[C@@]12CC[C@]3(C)[C@H]4CC[C@@H]5[C@@]6(C)CCC(=O)C(C)(C)[C@@H]6CC[C@@]5(C)[C@]4(C)CC[C@@]13O2 |
MNX internals
| InChI (mnx) | InChI=1/C30H48O2/c1-19(2)29-17-15-28(8)22-10-9-21-25(5)13-12-23(31)24(3,4)20(25)11-14-26(21,6)27(22,7)16-18-30(28,29)32-29/h19-22H,9-18H2,1-8H3/t20-,21+,22-,25-,26+,27+,28+,29-,30-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:19]([CH3:2])[C@@:29]12[CH2:17][CH2:15][C@:28]3([CH3:8])[C@H:22]4[CH2:10][CH2:9][C@@H:21]5[C@@:25]6([CH3:5])[CH2:13][CH2:12][C:23](=[O:31])[C:24]([CH3:3])([CH3:4])[C@@H:20]6[CH2:11][CH2:14][C@@:26]5([CH3:6])[C@:27]4([CH3:7])[CH2:16][CH2:18][C@:30]31[O:32]2 |
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