Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H19NO11 |
Molecular Weight | 449.365 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC(=C(O)C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=C2)[N+]([O-])=O
InChI
InChIKey=QQQCXCUCFPMHBX-HBWRTXEVSA-N
InChI=1S/C20H19NO11/c1-8-2-4-9(5-3-8)13(22)10-6-11(21(29)30)14(23)12(7-10)31-20-17(26)15(24)16(25)18(32-20)19(27)28/h2-7,15-18,20,23-26H,1H3,(H,27,28)/t15-,16-,17+,18-,20+/m0/s1
Approval Year
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Code | English |
Code System | Code | Type | Description | ||
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49RTJ747IG
Created by
admin on Sat Dec 16 09:34:05 GMT 2023 , Edited by admin on Sat Dec 16 09:34:05 GMT 2023
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PRIMARY | |||
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204853-33-8
Created by
admin on Sat Dec 16 09:34:04 GMT 2023 , Edited by admin on Sat Dec 16 09:34:04 GMT 2023
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29987498
Created by
admin on Sat Dec 16 09:34:05 GMT 2023 , Edited by admin on Sat Dec 16 09:34:05 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD