Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H72N2O12.C6H8O7 |
| Molecular Weight | 941.108 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.[H][C@@]1(C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)O[C@H]2[C@H](C)[C@@H](O[C@]3([H])O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]2C
InChI
InChIKey=FKEJLHMAOPHLIQ-WVVFQGGUSA-N
InChI=1S/C38H72N2O12.C6H8O7/c1-15-27-38(10,46)31(42)24(6)40(13)19-20(2)17-36(8,45)33(52-35-29(41)26(39(11)12)16-21(3)48-35)22(4)30(23(5)34(44)50-27)51-28-18-37(9,47-14)32(43)25(7)49-28;7-3(8)1-6(13,5(11)12)2-4(9)10/h20-33,35,41-43,45-46H,15-19H2,1-14H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t20-,21-,22+,23-,24-,25+,26+,27-,28+,29-,30+,31-,32+,33-,35+,36-,37-,38-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11366569
Created by
admin on Fri Dec 15 15:37:28 UTC 2023 , Edited by admin on Fri Dec 15 15:37:28 UTC 2023
|
PRIMARY | |||
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DTXSID30230212
Created by
admin on Fri Dec 15 15:37:28 UTC 2023 , Edited by admin on Fri Dec 15 15:37:28 UTC 2023
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PRIMARY | |||
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802905-97-1
Created by
admin on Fri Dec 15 15:37:28 UTC 2023 , Edited by admin on Fri Dec 15 15:37:28 UTC 2023
|
PRIMARY | |||
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474535-74-5
Created by
admin on Fri Dec 15 15:37:28 UTC 2023 , Edited by admin on Fri Dec 15 15:37:28 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
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T7I43X3J2A
Created by
admin on Fri Dec 15 15:37:28 UTC 2023 , Edited by admin on Fri Dec 15 15:37:28 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
