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levopiramadiene-diol

PropertiesImage
MNX_IDMNXM12103 Image of MNXM12103
referencemetacycM:CPD-8706
formulaC20H32O2
global charge0
mol weight304.474
InChIKeyMXMMKTLARUKBFV-RMGPQRKISA-N
InChIInChI=1S/C20H32O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,12-13,16-18,21-22H,5,7-11H2,1-4H3/t16-,17?,19+,20+/m0/s1
SMILESCC(C)C1=CC[C@H]2C(=C1)CCC1[C@](C)(C(O)O)CCC[C@@]12C
MNX internals
InChI (mnx)InChI=1/C20H32O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,12-13,16-18,21-22H,5,7-11H2,1-4H3/t16-,17?,19+,20+/m0/s1 Image of MNXM12103
SMILES (mnx)[CH3:1][CH:13]([CH3:2])[C:14]1=[CH:6][CH2:8][C@H:16]2[C:15](=[CH:12]1)[CH2:7][CH2:9][CH:17]1[C@:19]2([CH3:3])[CH2:10][CH2:5][CH2:11][C@@:20]1([CH3:4])[CH:18]([OH:21])[OH:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)6
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-8706
metacycM:CPD-8706
seed.compound:cpd25389
seedM:cpd25389
MXMMKTLARUKBFV-RMGPQRKISA-N
levopiramadiene-diol

seedM:M_cpd25389
secondary/obsolete/fantasy identifier