| Properties | Image |
|---|
| MNX_ID | MNXM105917 |
 |
| reference | chebi:66129 |
| formula | C30H36O6 |
| global charge | 0 |
| mol weight | 492.612 |
| InChIKey | REUCSCMILGJJCP-SCPJPNRMSA-N |
| InChI | InChI=1S/C30H36O6/c1-15-10-18-11-19-21-13-30(34)12-17-6-9-24(32)36-28(3,4)20(17)7-8-23(30)29(21,5)14-22(31)25(19)16(2)26(18)35-27(15)33/h6,9-10,12,16,18,20-21,23,26,34H,7-8,11,13-14H2,1-5H3/t16-,18+,20+,21-,23-,26-,29+,30+/m0/s1 |
| SMILES | CC1=C[C@@H]2CC3=C(C(=O)C[C@]4(C)[C@H]3C[C@]3(O)C=C5C=CC(=O)OC(C)(C)[C@@H]5CC[C@@H]43)[C@H](C)[C@@H]2OC1=O |
MNX internals
| InChI (mnx) | InChI=1/C30H36O6/c1-15-10-18-11-19-21-13-30(34)12-17-6-9-24(32)36-28(3,4)20(17)7-8-23(30)29(21,5)14-22(31)25(19)16(2)26(18)35-27(15)33/h6,9-10,12,16,18,20-21,23,26,34H,7-8,11,13-14H2,1-5H3/t16-,18+,20+,21-,23-,26-,29+,30+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C:15]1=[CH:10][C@@H:18]2[CH2:11][C:19]3=[C:25]([C@H:16]([CH3:2])[C@@H:26]2[O:35][C:27]1=[O:33])[C:22](=[O:31])[CH2:14][C@:29]1([CH3:5])[C@H:21]3[CH2:13][C@:30]2([OH:34])[CH:12]=[C:17]3[CH:6]=[CH:9][C:24](=[O:32])[O:36][C:28]([CH3:3])([CH3:4])[C@@H:20]3[CH2:7][CH2:8][C@@H:23]12 |
|