Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24N2O8.C7H8O5S |
| Molecular Weight | 648.635 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1O)S(O)(=O)=O.[H][C@@]23C[C@@]4([H])C(C(=O)C5=C(C=CC=C5O)[C@@]4(C)O)=C(O)[C@]2(O)C(=O)C(C(N)=O)=C(O)[C@H]3N(C)C
InChI
InChIKey=FYTZVRYEEIHOOY-FMZCEJRJSA-N
InChI=1S/C22H24N2O8.C7H8O5S/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28;1-12-7-3-2-5(4-6(7)8)13(9,10)11/h4-6,9-10,15,25,27-28,31-32H,7H2,1-3H3,(H2,23,30);2-4,8H,1H3,(H,9,10,11)/t9-,10-,15-,21+,22-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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37411-91-9
Created by
admin on Sat Dec 16 09:05:19 GMT 2023 , Edited by admin on Sat Dec 16 09:05:19 GMT 2023
|
PRIMARY | |||
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309K9YBF0T
Created by
admin on Sat Dec 16 09:05:19 GMT 2023 , Edited by admin on Sat Dec 16 09:05:19 GMT 2023
|
PRIMARY | |||
|
86278177
Created by
admin on Sat Dec 16 09:05:19 GMT 2023 , Edited by admin on Sat Dec 16 09:05:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
