Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H35NO4.ClH |
| Molecular Weight | 462.021 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12OC3=C4C(C[C@H]5N(CC6CC6)CC[C@@]14[C@@]57CC[C@@]2(OC)[C@H](C7)C(C)(C)O)=CC=C3O
InChI
InChIKey=UNPUINKKJUSSDZ-UVGWPQHUSA-N
InChI=1S/C26H35NO4.ClH/c1-23(2,29)18-13-24-8-9-26(18,30-3)22-25(24)10-11-27(14-15-4-5-15)19(24)12-16-6-7-17(28)21(31-22)20(16)25;/h6-7,15,18-19,22,28-29H,4-5,8-14H2,1-3H3;1H/t18-,19-,22-,24-,25+,26-;/m1./s1
Approval Year
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CFR |
21 CFR 522.723
Created by
admin on Fri Dec 15 15:09:25 UTC 2023 , Edited by admin on Fri Dec 15 15:09:25 UTC 2023
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240-839-1
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DBSALT001649
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WBS7IEP4SN
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16808-86-9
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300000023738
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21126664
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DTXSID10937434
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admin on Fri Dec 15 15:09:25 UTC 2023 , Edited by admin on Fri Dec 15 15:09:25 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
