| Properties | Image |
|---|
| MNX_ID | MNXM103479 |
 |
| reference | chebi:70309 |
| formula | C30H44O4 |
| global charge | 0 |
| mol weight | 468.678 |
| InChIKey | JVQOVXPSHOWVQH-SZXXUZGLSA-N |
| InChI | InChI=1S/C30H44O4/c1-17(19(3)28(33)34-7)8-9-18(2)22-12-13-24-21-10-11-23-20(4)25(31)14-15-29(23,5)27(21)26(32)16-30(22,24)6/h18-20,22-24H,1,8-16H2,2-7H3/t18-,19?,20+,22-,23+,24-,29+,30-/m1/s1 |
| SMILES | C=C(CC[C@@H](C)[C@H]1CC[C@@H]2C3=C(C(=O)C[C@@]21C)[C@@]1(C)CCC(=O)[C@@H](C)[C@@H]1CC3)C(C)C(=O)OC |
MNX internals
| InChI (mnx) | InChI=1/C30H44O4/c1-17(19(3)28(33)34-7)8-9-18(2)22-12-13-24-21-10-11-23-20(4)25(31)14-15-29(23,5)27(21)26(32)16-30(22,24)6/h18-20,22-24H,1,8-16H2,2-7H3/t18-,19?,20+,22-,23+,24-,29+,30-/m1/s1 |
 |
| SMILES (mnx) | [CH2:1]=[C:17]([CH2:8][CH2:9][C@@H:18]([CH3:2])[C@H:22]1[CH2:12][CH2:13][C@@H:24]2[C:21]3=[C:27]([C:26](=[O:32])[CH2:16][C@:30]12[CH3:6])[C@@:29]1([CH3:5])[CH2:15][CH2:14][C:25](=[O:31])[C@@H:20]([CH3:4])[C@@H:23]1[CH2:11][CH2:10]3)[CH:19]([CH3:3])[C:28](=[O:33])[O:34][CH3:7] |
|