Search MNXref
 Feedback

(-)-Amijiol

PropertiesImage
MNX_IDMNXM30250 Image of MNXM30250
referencechebi:193274
formulaC20H32O2
global charge0
mol weight304.474
InChIKeyZHDYUIWBYAYXJQ-WTGUMLROSA-N
InChIInChI=1S/C20H32O2/c1-13(2)15-8-10-18(4)12-20(22)14(3)6-7-17(21)19(20,5)11-9-16(15)18/h13,17,21-22H,3,6-12H2,1-2,4-5H3/t17-,18-,19-,20+/m1/s1
SMILESC=C1CC[C@@H](O)[C@@]2(C)CCC3=C(C(C)C)CC[C@]3(C)C[C@]12O
MNX internals
InChI (mnx)InChI=1/C20H32O2/c1-13(2)15-8-10-18(4)12-20(22)14(3)6-7-17(21)19(20,5)11-9-16(15)18/h13,17,21-22H,3,6-12H2,1-2,4-5H3/t17-,18-,19-,20+/m1/s1 Image of MNXM30250
SMILES (mnx)[CH3:1][CH:13]([CH3:2])[C:15]1=[C:16]2[CH2:9][CH2:11][C@:19]3([CH3:5])[C@H:17]([OH:21])[CH2:7][CH2:6][C:14](=[CH2:3])[C@@:20]3([OH:22])[CH2:12][C@@:18]2([CH3:4])[CH2:10][CH2:8]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:193274
chebi:193274
ZHDYUIWBYAYXJQ-WTGUMLROSA-N
(-)-Amijiol
(5aR,6R,9aS,10aR)-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-1,2,4,5,6,7,8,10-octahydrobenzo[]azulene-6,9a-diol

lipidmaps:LMPR0104250001
lipidmapsM:LMPR0104250001
ZHDYUIWBYAYXJQ-WTGUMLROSA-N
(-)-Amijiol
(-)-1(15),8-dolastadiene-4beta,14beta-diol