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(-)-Cereolactam

PropertiesImage
MNX_IDMNXM100887 Image of MNXM100887
referencechebi:69034
formulaC17H17NO4
global charge0
mol weight299.326
InChIKeyZEVXHSMDHQZKIS-ZETCQYMHSA-N
InChIInChI=1S/C17H17NO4/c1-6-5-8(19)10-11-9(6)15-12(17(3,4)7(2)22-15)14(20)13(11)18-16(10)21/h5,7,19-20H,1-4H3,(H,18,21)/t7-/m0/s1
SMILESCC1=C2C3=C(C(O)=C4NC(=O)C(=C42)C(O)=C1)C(C)(C)[C@H](C)O3
MNX internals
InChI (mnx)InChI=1/C17H17NO4/c1-6-5-8(19)10-11-9(6)15-12(17(3,4)7(2)22-15)14(20)13(11)18-16(10)21/h5,7,19-20H,1-4H3,(H,18,21)/t7-/m0/s1 Image of MNXM100887
SMILES (mnx)[CH3:1][C:6]1=[CH:5][C:8]([OH:19])=[C:10]2[C:11]3=[C:9]1[C:15]1=[C:12]([C:14]([OH:20])=[C:13]3[NH:18][C:16]2=[O:21])[C:17]([CH3:3])([CH3:4])[C@H:7]([CH3:2])[O:22]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:69034
chebi:69034
ZEVXHSMDHQZKIS-ZETCQYMHSA-N
(-)-Cereolactam
(8S)-3,6-Dihydroxy-1,7,7,8-tetramethyl-7,8-dihydrobenzo[cd]furo[2,3-f]indol-4(5H)-one