Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H18NO9.K.2H |
| Molecular Weight | 577.5794 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[K+].COC1=CC(=O)C2=C([O-])C3=C(C(=O)[C@]4(CCC5=CC6=C(C(=O)NC(\C=C\C=C\C)=C6)C([O-])=C45)C3=O)C([O-])=C2C1=O
InChI
InChIKey=ULOMSBFSMWGNNT-MJVAEPSASA-M
InChI=1S/C30H21NO9.K/c1-3-4-5-6-14-10-13-9-12-7-8-30(22(12)26(36)17(13)29(39)31-14)27(37)20-21(28(30)38)25(35)19-18(24(20)34)15(32)11-16(40-2)23(19)33;/h3-6,9-11,34-36H,7-8H2,1-2H3,(H,31,39);/q;+1/p-1/b4-3+,6-5+;/t30-;/m0./s1
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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m5566
Created by
admin on Mon Mar 31 22:53:11 GMT 2025 , Edited by admin on Mon Mar 31 22:53:11 GMT 2025
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PRIMARY | Merck Index | ||
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121596039
Created by
admin on Mon Mar 31 22:53:11 GMT 2025 , Edited by admin on Mon Mar 31 22:53:11 GMT 2025
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PRIMARY | |||
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113974-31-5
Created by
admin on Mon Mar 31 22:53:11 GMT 2025 , Edited by admin on Mon Mar 31 22:53:11 GMT 2025
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PRIMARY | |||
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6Q0NG3T8KN
Created by
admin on Mon Mar 31 22:53:11 GMT 2025 , Edited by admin on Mon Mar 31 22:53:11 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD