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dehydroabietadiene-diol

PropertiesImage
MNX_IDMNXM11313 Image of MNXM11313
referencemetacycM:CPD-8723
formulaC20H30O2
global charge0
mol weight302.458
InChIKeyVAXDGLVOSGCOMC-IPNZSQQUSA-N
InChIInChI=1S/C20H30O2/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/h6,8,12-13,17-18,21-22H,5,7,9-11H2,1-4H3/t17?,19-,20-/m1/s1
SMILESCC(C)C1=CC=C2C(=C1)CCC1[C@](C)(C(O)O)CCC[C@]21C
MNX internals
InChI (mnx)InChI=1/C20H30O2/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/h6,8,12-13,17-18,21-22H,5,7,9-11H2,1-4H3/t17?,19-,20-/m1/s1 Image of MNXM11313
SMILES (mnx)[CH3:1][CH:13]([CH3:2])[C:14]1=[CH:6][CH:8]=[C: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-8723
metacycM:CPD-8723
seed.compound:cpd25398
seedM:cpd25398
VAXDGLVOSGCOMC-IPNZSQQUSA-N
dehydroabietadiene-diol

seedM:M_cpd25398
secondary/obsolete/fantasy identifier