Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H32N2O6 |
Molecular Weight | 576.6384 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2OC3=C4C(CC5=CC=C(OC6=C(O)C=CC(C[C@H]7N(C)CCC(=C1)C7=C2)=C6)C=C5)=NC=CC4=CC(OC)=C3O
InChI
InChIKey=PWVLBPQSZKHZHU-HHHXNRCGSA-N
InChI=1S/C35H32N2O6/c1-37-13-11-22-17-30(40-2)31-19-25(22)27(37)15-21-6-9-28(38)29(16-21)42-24-7-4-20(5-8-24)14-26-33-23(10-12-36-26)18-32(41-3)34(39)35(33)43-31/h4-10,12,16-19,27,38-39H,11,13-15H2,1-3H3/t27-/m1/s1
Molecular Formula | C35H32N2O6 |
Molecular Weight | 576.6384 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:38:02 GMT 2023
by
admin
on
Sat Dec 16 08:38:02 GMT 2023
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Record UNII |
ZQ5WI8AP9O
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Record Status |
Validated (UNII)
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Record Version |
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46872349
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1236805-09-6
Created by
admin on Sat Dec 16 08:38:02 GMT 2023 , Edited by admin on Sat Dec 16 08:38:02 GMT 2023
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