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(-)-Tamariscol

PropertiesImage
MNX_IDMNXM30363 Image of MNXM30363
referencechebi:188164
formulaC15H26O
global charge0
mol weight222.372
InChIKeyJOARPSTUQGJONT-VQJWOFKYSA-N
InChIInChI=1S/C15H26O/c1-10(2)9-15(16)12(4)6-7-13-11(3)5-8-14(13)15/h9,11-14,16H,5-8H2,1-4H3/t11-,12-,13+,14+,15+/m0/s1
SMILESCC(C)=C[C@]1(O)[C@@H]2CC[C@H](C)[C@H]2CC[C@@H]1C
MNX internals
InChI (mnx)InChI=1/C15H26O/c1-10(2)9-15(16)12(4)6-7-13-11(3)5-8-14(13)15/h9,11-14,16H,5-8H2,1-4H3/t11-,12-,13+,14+,15+/m0/s1 Image of MNXM30363
SMILES (mnx)[CH3:1][C:10]([CH3:2])=[CH:9][C@@:15]1([OH:16])[C@@H:12]([CH3:4])[CH2:6][CH2:7][C@@H:13]2[C@@H:11]([CH3:3])[CH2:5][CH2:8][C@H:14]21
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:188164
chebi:188164
JOARPSTUQGJONT-VQJWOFKYSA-N
(-)-Tamariscol
(1S,3aR,4R,5S,7aR)-1,5-dimethyl-4-(2-methylprop-1-enyl)-1,2,3,3a,5,6,7,7a-octahydroinden-4-ol

lipidmaps:LMPR0103570001
lipidmapsM:LMPR0103570001
JOARPSTUQGJONT-VQJWOFKYSA-N
(-)-Tamariscol