Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C20H24N2O2.H2O4S |
| Molecular Weight | 746.912 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@H](O)C3=C4C=C(OC)C=CC4=NC=C3.[H][C@]5(C[C@@H]6CC[N@]5C[C@@H]6C=C)[C@H](O)C7=C8C=C(OC)C=CC8=NC=C7
InChI
InChIKey=RONWGALEIBILOG-VMJVVOMYSA-N
InChI=1S/2C20H24N2O2.H2O4S/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4)/t2*13-,14-,19-,20+;/m00./s1
Approval Year
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CFR |
21 CFR 310.546
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admin on Sat Dec 16 02:05:41 UTC 2023 , Edited by admin on Sat Dec 16 02:05:41 UTC 2023
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m9447
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16051948
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ACTIVE MOIETY
SUBSTANCE RECORD
