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
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)NC[C@H](C)[C@@H](O)[C@]1(C)O
InChI
InChIKey=RECSSHHDKCPKFK-IJRXGBMOSA-N
InChI=1S/C37H70N2O12/c1-14-26-37(10,45)30(41)19(2)18-38-20(3)16-35(8,44)32(51-34-28(40)25(39(11)12)15-21(4)47-34)22(5)29(23(6)33(43)49-26)50-27-17-36(9,46-13)31(42)24(7)48-27/h19-32,34,38,40-42,44-45H,14-18H2,1-13H3/t19-,20+,21+,22-,23+,24-,25-,26+,27-,28+,29-,30+,31-,32+,34-,35+,36+,37+/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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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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145388-07-4
Created by
admin on Wed Apr 02 20:32:48 GMT 2025 , Edited by admin on Wed Apr 02 20:32:48 GMT 2025
|
PRIMARY | |||
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G9KW86B5ML
Created by
admin on Wed Apr 02 20:32:48 GMT 2025 , Edited by admin on Wed Apr 02 20:32:48 GMT 2025
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PRIMARY | |||
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9853428
Created by
admin on Wed Apr 02 20:32:48 GMT 2025 , Edited by admin on Wed Apr 02 20:32:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD