Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H35NO4.ClH |
Molecular Weight | 474.032 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12CC[C@@H](O)C[C@@]1([H])C3=C(N[C@H]2C)C=C(O[C@H](C)CCCC4=CC=CC=C4)C=C3OC(C)=O
InChI
InChIKey=NSOGAHPJIFTUHV-YINRMENDSA-N
InChI=1S/C27H35NO4.ClH/c1-17(8-7-11-20-9-5-4-6-10-20)31-22-15-25-27(26(16-22)32-19(3)29)24-14-21(30)12-13-23(24)18(2)28-25;/h4-6,9-10,15-18,21,23-24,28,30H,7-8,11-14H2,1-3H3;1H/t17-,18+,21-,23+,24-;/m1./s1
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C267
Created by
admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
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70222-86-5
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DTXSID801016262
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CHEMBL2111116
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5361880
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C81502
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331615
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V92884KHRI
Created by
admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD