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Smardaesidin C, (rel)-

PropertiesImage
MNX_IDMNXM108849 Image of MNXM108849
referencechebi:69489
formulaC20H30O4
global charge0
mol weight334.456
InChIKeyFNUBWHKNLAHVEZ-UEKXCGIHSA-N
InChIInChI=1S/C20H30O4/c1-5-17(4)8-9-19(22)14(10-17)20(23)11-13-16(2,3)7-6-15(21)18(13,19)12-24-20/h5,10,13,15,21-23H,1,6-9,11-12H2,2-4H3/t13-,15+,17-,18+,19+,20-/m0/s1
SMILESC=C[C@]1(C)C=C2[C@](O)(CC1)[C@]13CO[C@@]2(O)C[C@H]1C(C)(C)CC[C@H]3O
MNX internals
InChI (mnx)InChI=1/C20H30O4/c1-5-17(4)8-9-19(22)14(10-17)20(23)11-13-16(2,3)7-6-15(21)18(13,19)12-24-20/h5,10,13,15,21-23H,1,6-9,11-12H2,2-4H3/t13-,15+,17-,18+,19+,20-/m0/s1 Image of MNXM108849
SMILES (mnx)[CH2:1]=[CH:5][C@@:17]1([CH3:4])[CH2:8][CH2:9][C@@:19]2([OH:22])[C:14](=[CH:10]1)[C@:20]1([OH:23])[CH2:11][C@H:13]3[C:16]([CH3:2])([CH3:3])[CH2:7][CH2:6][C@@H:15]([OH:21])[C@@:18]32[CH2:12][O:24]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:69489
chebi:69489
FNUBWHKNLAHVEZ-UEKXCGIHSA-N
Smardaesidin C, (rel)-
rel-1beta,7alpha,9alpha-trihydroxy-7beta,20-epoxyisopimara-8(14),15-diene