Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C22H27NO2.H2O4S |
| Molecular Weight | 772.989 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C3=CC=CC=C3.CN4[C@H](C[C@H](O)C5=CC=CC=C5)CCC[C@@H]4CC(=O)C6=CC=CC=C6
InChI
InChIKey=GRZMOSSVIPFGFF-GNJLJDPWSA-N
InChI=1S/2C22H27NO2.H2O4S/c2*1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;1-5(2,3)4/h2*2-7,9-12,19-21,24H,8,13-16H2,1H3;(H2,1,2,3,4)/t2*19-,20+,21-;/m00./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 310.544
Created by
admin on Fri Dec 15 15:19:22 UTC 2023 , Edited by admin on Fri Dec 15 15:19:22 UTC 2023
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SUB02962MIG
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205-151-8
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100000086131
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m6879
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admin on Fri Dec 15 15:19:22 UTC 2023 , Edited by admin on Fri Dec 15 15:19:22 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID80158452
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4CJ480V2HP
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120636
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134-64-5
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admin on Fri Dec 15 15:19:22 UTC 2023 , Edited by admin on Fri Dec 15 15:19:22 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD