SpectraBase Spectrum ID |
1RsSziOk7s |
Name |
2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline-9,22-diol, 3,4,4a,5,18,19-hexahydro-21,26-dimethoxy-, (R)- |
CAS Registry Number |
110360-01-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H32N2O6 |
InChI |
InChI=1S/C34H32N2O6/c1-39-29-16-21-9-11-35-25-14-20-5-8-27(37)28(15-20)41-23-6-3-19(4-7-23)13-26-32-22(10-12-36-26)17-31(40-2)33(38)34(32)42-30(29)18-24(21)25/h3-8,15-18,25,35,37-38H,9-14H2,1-2H3/t25-/m1/s1 |
InChIKey |
KWEYISWYFYQDJC-RUZDIDTESA-N |
Molecular Weight |
564.638 g/mol |
SMILES |
Oc1c2c3C(Cc4ccc(Oc5cc(ccc5O)C[C@@]5(c6cc(O2)c(cc6CCN5)OC)[H])cc4)=NCCc3cc1OC |
SPLASH |
splash10-03di-0000090000-9e1d5d79ae1aacc27831 |
Source of Spectrum |
X2-54-689-354 |
Synonyms |
(+)-Pangkoramine
(+)-Pangkorimine
6,6'-dimethoxy-1,2-didehydrooxyacanthan-7,12'-diol
Pangkorimine |
Wiley ID |
1604161 |