Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H26N4O3.ClH |
| Molecular Weight | 502.992 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12C[C@@H](NC)[C@@H](OC)[C@](C)(O1)N3C4=C(C=CC=C4)C5=C3C6=C(C7=CC=CC=C7N26)C8=C5CNC8=O
InChI
InChIKey=LBAUWUDBVWHTSB-TTZYPCBDSA-N
InChI=1S/C28H26N4O3.ClH/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31;/h4-11,17,20,26,29H,12-13H2,1-3H3,(H,30,33);1H/t17-,20-,26-,28+;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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m10198
Created by
admin on Sat Dec 16 00:48:49 UTC 2023 , Edited by admin on Sat Dec 16 00:48:49 UTC 2023
|
PRIMARY | Merck Index | ||
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LB78KZ9G1K
Created by
admin on Sat Dec 16 00:48:49 UTC 2023 , Edited by admin on Sat Dec 16 00:48:49 UTC 2023
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PRIMARY | |||
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76962610
Created by
admin on Sat Dec 16 00:48:49 UTC 2023 , Edited by admin on Sat Dec 16 00:48:49 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
