Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H70N2O13 |
| Molecular Weight | 762.968 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]4(O[C@@H]1[C@@H](C)[C@@H]2O[C@]3(C[C@@](C)(OC)[C@@H](O)[C@H](C)O3)OC[C@H]2C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)N(C)C[C@H](C)C[C@@]1(C)O)O[C@H](C)C[C@@H]([C@H]4O)N(C)C
InChI
InChIKey=UNULYJBDEWDIQZ-XVXDYBIPSA-N
InChI=1S/C38H70N2O13/c1-14-27-37(9,46)30(42)23(5)40(12)17-20(2)16-35(7,45)32(51-34-28(41)26(39(10)11)15-21(3)49-34)22(4)29-25(33(44)50-27)18-48-38(53-29)19-36(8,47-13)31(43)24(6)52-38/h20-32,34,41-43,45-46H,14-19H2,1-13H3/t20-,21-,22+,23-,24+,25-,26+,27-,28-,29+,30-,31+,32-,34+,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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179R9Z45SH
Created by
admin on Sat Dec 16 05:52:43 GMT 2023 , Edited by admin on Sat Dec 16 05:52:43 GMT 2023
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PRIMARY | |||
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DTXSID10210158
Created by
admin on Sat Dec 16 05:52:43 GMT 2023 , Edited by admin on Sat Dec 16 05:52:43 GMT 2023
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PRIMARY | |||
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71587771
Created by
admin on Sat Dec 16 05:52:43 GMT 2023 , Edited by admin on Sat Dec 16 05:52:43 GMT 2023
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PRIMARY | |||
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612534-95-9
Created by
admin on Sat Dec 16 05:52:43 GMT 2023 , Edited by admin on Sat Dec 16 05:52:43 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
