(-)-(4S,5S,10R,20R)-12,18-dihydroxy-7-oxo-abieta-8,11,13-trien-20-aldehyde 18,20-ethyl acetal

Properties Image MNX_ID MNXM100826 reference chebi:70565 formula C22H30O4 global charge 0 mol weight 358.478 InChIKey AVCUMQCXLPRLSN-CBPXPLCBSA-N InChI InChI=1S/C22H30O4/c1-5-25-20-22-8-6-7-21(4,12-26-20)19(22)11-18(24)15-9-14(13(2)3)17(23)10-16(15)22/h9-10,13,19-20,23H,5-8,11-12H2,1-4H3/t19-,20+,21+,22-/m0/s1 SMILES CCO[C@@H]1OC[C@@]2(C)CCC[C@@]13C1=C(C=C(C(C)C)C(O)=C1)C(=O)C[C@@H]23 MNX internals InChI (mnx) InChI=1/C22H30O4/c1-5-25-20-22-8-6-7-21(4,12-26-20)19(22)11-18(24)15-9-14(13(2)3)17(23)10-16(15)22/h9-10,13,19-20,23H,5-8,11-12H2,1-4H3/t19-,20+,21+,22-/m0/s1 SMILES (mnx) [CH3:1][CH2:5][O:25][C@H:20]1[C@:22]23[CH2:8][CH2:6][CH2:7][C@:21]([CH3:4])([CH2:12][O:26]1)[C@@H:19]2[CH2:11][C:18](=[O:24])[C:15]1=[CH:9][C:14]([CH:13]([CH3:2])[CH3:3])=[C:17]([OH:23])[CH:10]=[C:16]13

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0