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Flavidulol A

PropertiesImage
MNX_IDMNXM125691 Image of MNXM125691
referencechebi:173846
formulaC17H22O2
global charge0
mol weight258.361
InChIKeySZKZGGBNARQQFB-HWBZFXJUSA-N
InChIInChI=1S/C17H22O2/c1-12-5-4-6-13(2)11-15-14(8-7-12)17(19-3)10-9-16(15)18/h6-7,9-10,18H,4-5,8,11H2,1-3H3/b12-7-,13-6-
SMILESCOC1=CC=C(O)C2=C1C/C=C(/C)CC/C=C(/C)C2
MNX internals
InChI (mnx)InChI=1/C17H22O2/c1-12-5-4-6-13(2)11-15-14(8-7-12)17(19-3)10-9-16(15)18/h6-7,9-10,18H,4-5,8,11H2,1-3H3/b12-7-,13-6- Image of MNXM125691
SMILES (mnx)[CH3:1]/[C:12]1=[CH:7]/[CH2:8][C:14]2=[C:15]([CH2:11]/[C:13]([CH3:2])=[CH:6]\[CH2:4][CH2:5]1)[C:16]([OH:18])=[CH:9][CH:10]=[C:17]2[O:19][CH3:3]
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:173846
chebi:173846
SZKZGGBNARQQFB-HWBZFXJUSA-N 		Flavidulol A
(6Z,10Z)-4-methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-1-ol
hmdb:HMDB0039152
SZKZGGBNARQQFB-HWBZFXJUSA-N 		Flavidulol A
4-methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-1-ol
5,8,9,12-tetrahydro-4-Methoxy-7,11-dimethyl-1-benzocyclodecenol, 9ci

hmdb:HMDB39152 		secondary/obsolete/fantasy identifier