Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H48N2O12.2ClH |
| Molecular Weight | 773.694 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC[C@@]1(O)C[C@H](O[C@H]2C[C@@H]([C@H](O)[C@H](C)O2)N(C)C)C3=C([C@H]1O[C@H]4C[C@@H]([C@H](O)[C@H](C)O4)N(C)C)C(O)=C5C(=O)C6=C(C(=O)C5=C3O)C(O)=CC=C6
InChI
InChIKey=QQQDNQYSPRDMLG-MQTDCIGOSA-N
InChI=1S/C36H48N2O12.2ClH/c1-8-36(46)14-21(49-22-12-18(37(4)5)29(40)15(2)47-22)25-28(35(36)50-23-13-19(38(6)7)30(41)16(3)48-23)34(45)26-27(33(25)44)32(43)24-17(31(26)42)10-9-11-20(24)39;;/h9-11,15-16,18-19,21-23,29-30,35,39-41,44-46H,8,12-14H2,1-7H3;2*1H/t15-,16-,18-,19-,21-,22-,23-,29+,30+,35+,36+;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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KC2609V6O2
Created by
admin on Mon Mar 31 22:28:11 GMT 2025 , Edited by admin on Mon Mar 31 22:28:11 GMT 2025
|
PRIMARY | |||
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1404-51-9
Created by
admin on Mon Mar 31 22:28:11 GMT 2025 , Edited by admin on Mon Mar 31 22:28:11 GMT 2025
|
PRIMARY | |||
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72710625
Created by
admin on Mon Mar 31 22:28:11 GMT 2025 , Edited by admin on Mon Mar 31 22:28:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
