Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H31NO3.ClH |
| Molecular Weight | 393.947 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12C[C@]3([C@H](O)C1=C)[C@@]4([H])C[C@@]5([H])[C@@]6([C@@H](O)CC[C@@]5(C)CN(CC)[C@]46[H])[C@]3([H])CC2=O
InChI
InChIKey=OBBXHDIDARFQEV-SRVKNAIVSA-N
InChI=1S/C22H31NO3.ClH/c1-4-23-10-20(3)6-5-17(25)22-15(20)7-13(18(22)23)21-9-12(11(2)19(21)26)14(24)8-16(21)22;/h12-13,15-19,25-26H,2,4-10H2,1,3H3;1H/t12-,13+,15-,16-,17+,18-,19-,20+,21+,22+;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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m10113
Created by
admin on Sat Dec 16 10:48:07 UTC 2023 , Edited by admin on Sat Dec 16 10:48:07 UTC 2023
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PRIMARY | Merck Index | ||
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86278186
Created by
admin on Sat Dec 16 10:48:07 UTC 2023 , Edited by admin on Sat Dec 16 10:48:07 UTC 2023
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PRIMARY | |||
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51064-89-2
Created by
admin on Sat Dec 16 10:48:07 UTC 2023 , Edited by admin on Sat Dec 16 10:48:07 UTC 2023
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PRIMARY | |||
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48543X080T
Created by
admin on Sat Dec 16 10:48:07 UTC 2023 , Edited by admin on Sat Dec 16 10:48:07 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
