Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N2O8 |
| Molecular Weight | 448.4663 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(CCNC[C@H](O)C2=CC=CC=C2)C=C1O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O
InChI
InChIKey=RTUDXGJPMYKMKG-CQCZEFQHSA-N
InChI=1S/C22H28N2O8/c23-14-7-6-12(8-9-24-11-15(25)13-4-2-1-3-5-13)10-16(14)31-22-19(28)17(26)18(27)20(32-22)21(29)30/h1-7,10,15,17-20,22,24-28H,8-9,11,23H2,(H,29,30)/t15-,17-,18-,19+,20-,22+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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91827072
Created by
admin on Sat Dec 16 09:38:59 GMT 2023 , Edited by admin on Sat Dec 16 09:38:59 GMT 2023
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PRIMARY | |||
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COV0W5ZLZF
Created by
admin on Sat Dec 16 09:38:59 GMT 2023 , Edited by admin on Sat Dec 16 09:38:59 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
