Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C32H48N2O10.2ClH |
Molecular Weight | 693.653 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC[C@@H](COC(=O)C1=CC(OC)=C(OC)C(OC)=C1)N(C)CCN(C)[C@@H](CC)COC(=O)C2=CC(OC)=C(OC)C(OC)=C2
InChI
InChIKey=NNSPSTCLUNWYSE-WLKYSPGFSA-N
InChI=1S/C32H48N2O10.2ClH/c1-11-23(19-43-31(35)21-15-25(37-5)29(41-9)26(16-21)38-6)33(3)13-14-34(4)24(12-2)20-44-32(36)22-17-27(39-7)30(42-10)28(18-22)40-8;;/h15-18,23-24H,11-14,19-20H2,1-10H3;2*1H/t23-,24-;;/m0../s1
Approval Year
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16072177
Created by
admin on Sat Dec 16 18:31:59 GMT 2023 , Edited by admin on Sat Dec 16 18:31:59 GMT 2023
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m605
Created by
admin on Sat Dec 16 18:31:59 GMT 2023 , Edited by admin on Sat Dec 16 18:31:59 GMT 2023
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PRIMARY | Merck Index | ||
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3OXO5I6B0G
Created by
admin on Sat Dec 16 18:31:59 GMT 2023 , Edited by admin on Sat Dec 16 18:31:59 GMT 2023
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DTXSID00204329
Created by
admin on Sat Dec 16 18:31:59 GMT 2023 , Edited by admin on Sat Dec 16 18:31:59 GMT 2023
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55769-64-7
Created by
admin on Sat Dec 16 18:31:59 GMT 2023 , Edited by admin on Sat Dec 16 18:31:59 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD