Details
Stereochemistry | EPIMERIC |
Molecular Formula | C46H57N4O8 |
Molecular Weight | 793.9668 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 9 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
[H][C@@]12N3CC[C@@]14C5=CC(=C(OC)C=C5N(C)[C@@]4([H])[C@](O)([C@H](OC(C)=O)[C@]2(CC)C=CC3)C(=O)OC)[C@]6(C[C@H]7C[N+](C)(CC(CC)=C7)CC8=C6NC9=C8C=CC=C9)C(=O)OC
InChI
InChIKey=YYYCBFXUGLQOCO-YYYKVKRFSA-N
InChI=1S/C46H57N4O8/c1-9-28-20-29-23-45(41(52)56-7,37-31(26-50(5,24-28)25-29)30-14-11-12-15-34(30)47-37)33-21-32-35(22-36(33)55-6)48(4)39-44(32)17-19-49-18-13-16-43(10-2,38(44)49)40(58-27(3)51)46(39,54)42(53)57-8/h11-16,20-22,29,38-40,47,54H,9-10,17-19,23-26H2,1-8H3/q+1/t29-,38-,39+,40+,43+,44+,45-,46-,50?/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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HU3WXZ5T48
Created by
admin on Sat Dec 16 14:39:05 GMT 2023 , Edited by admin on Sat Dec 16 14:39:05 GMT 2023
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PRIMARY | |||
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165411973
Created by
admin on Sat Dec 16 14:39:05 GMT 2023 , Edited by admin on Sat Dec 16 14:39:05 GMT 2023
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PRIMARY |