Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C52H68N2O12.2Cl |
| Molecular Weight | 984.009 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[Cl-].COC1=CC2=C(C=C1OC)[C@@H](CC3=CC(OC)=C(OC)C=C3)[N@+](C)(CCCOC(=O)\C=C\C(=O)OCCC[N@+]4(C)CCC5=C(C=C(OC)C(OC)=C5)[C@H]4CC6=CC(OC)=C(OC)C=C6)CC2
InChI
InChIKey=IYZUXHKMJVZESR-VLTLDMHKSA-L
InChI=1S/C52H68N2O12.2ClH/c1-53(23-19-37-31-47(61-7)49(63-9)33-39(37)41(53)27-35-13-15-43(57-3)45(29-35)59-5)21-11-25-65-51(55)17-18-52(56)66-26-12-22-54(2)24-20-38-32-48(62-8)50(64-10)34-40(38)42(54)28-36-14-16-44(58-4)46(30-36)60-6;;/h13-18,29-34,41-42H,11-12,19-28H2,1-10H3;2*1H/q+2;;/p-2/b18-17+;;/t41-,42-,53-,54-;;/m1../s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24986999
Created by
admin on Tue Apr 01 17:08:04 GMT 2025 , Edited by admin on Tue Apr 01 17:08:04 GMT 2025
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PRIMARY | |||
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8LQM0D3O3C
Created by
admin on Tue Apr 01 17:08:04 GMT 2025 , Edited by admin on Tue Apr 01 17:08:04 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
