Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H70N2O12 |
| Molecular Weight | 734.9579 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[C@@](C)(O)[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=PAIIKRKARNTWPY-HOQMJRDDSA-N
InChI=1S/C37H70N2O12/c1-14-26-37(10,46)30(41)23(6)39(13)18-19(2)16-36(9,45)32(51-34-28(40)25(38(11)12)15-20(3)47-34)21(4)29(22(5)33(43)49-26)50-27-17-35(8,44)31(42)24(7)48-27/h19-32,34,40-42,44-46H,14-18H2,1-13H3/t19-,20-,21+,22-,23-,24+,25+,26-,27+,28-,29+,30-,31+,32-,34+,35-,36-,37-/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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620169-47-3
Created by
admin on Sat Dec 16 05:50:10 GMT 2023 , Edited by admin on Sat Dec 16 05:50:10 GMT 2023
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PRIMARY | |||
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44421010
Created by
admin on Sat Dec 16 05:50:10 GMT 2023 , Edited by admin on Sat Dec 16 05:50:10 GMT 2023
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PRIMARY | |||
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DTXSID50211068
Created by
admin on Sat Dec 16 05:50:10 GMT 2023 , Edited by admin on Sat Dec 16 05:50:10 GMT 2023
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PRIMARY | |||
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H91YKC84DA
Created by
admin on Sat Dec 16 05:50:10 GMT 2023 , Edited by admin on Sat Dec 16 05:50:10 GMT 2023
|
PRIMARY | |||
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1A00860
Created by
admin on Sat Dec 16 05:50:10 GMT 2023 , Edited by admin on Sat Dec 16 05:50:10 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
