Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H27N3O7 |
| Molecular Weight | 457.4764 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=C(C=CC(O)=C3C(=O)C1=C(O)[C@]4(O)C(=O)C(C(N)=O)=C(O)[C@H](N(C)C)[C@]4([H])C2)N(C)C
InChI
InChIKey=DYKFCLLONBREIL-MJPDVNATSA-N
InChI=1S/C23H27N3O7/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28/h5-6,9,11,17,27,29-30,33H,7-8H2,1-4H3,(H2,24,32)/t9-,11-,17+,23-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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43EA3Q2JV4
Created by
admin on Sat Dec 16 14:48:36 GMT 2023 , Edited by admin on Sat Dec 16 14:48:36 GMT 2023
|
PRIMARY | |||
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43168-51-0
Created by
admin on Sat Dec 16 14:48:36 GMT 2023 , Edited by admin on Sat Dec 16 14:48:36 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
