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(R,R)-pavine

PropertiesImage
MNX_IDMNXM174168 Image of MNXM174168
referencechebi:77049
formulaC20H23NO4
global charge0
mol weight341.407
InChIKeySRSPZLZVGPJHJH-HZPDHXFCSA-N
InChIInChI=1S/C20H23NO4/c1-22-17-7-11-5-15-14-10-20(25-4)18(23-2)8-12(14)6-16(21-15)13(11)9-19(17)24-3/h7-10,15-16,21H,5-6H2,1-4H3/t15-,16-/m1/s1
SMILESCOC1=CC2=C(C=C1OC)[C@H]1CC3=C(C=C(OC)C(OC)=C3)[C@@H](C2)N1
MNX internals
InChI (mnx)InChI=1/C20H23NO4/c1-22-17-7-11-5-15-14-10-20(25-4)18(23-2)8-12(14)6-16(21-15)13(11)9-19(17)24-3/h7-10,15-16,21H,5-6H2,1-4H3/t15-,16-/m1/s1 Image of MNXM174168
SMILES (mnx)[CH3:1][O:22][C:17]1=[C:19]([O:24][CH3:3])[CH:9]=[C:13]2[C:11](=[CH:7]1)[CH2:5][C@@H:15]1[C:14]3=[CH:10][C:20]([O:25][CH3:4])=[C:18]([O:23][CH3:2])[CH:8]=[C:12]3[CH2:6][C@H:16]2[NH:21]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

metacyc.compound:CPD-22151
metacycM:CPD-22151
CHEBI:77049
chebi:77049
SRSPZLZVGPJHJH-HZPDHXFCSA-N
SRSPZLZVGPJHJH-HZPDHXFCSA-O
(R,R)-pavine
(5R,11R)-2,3,8,9-tetramethoxy-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene