Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C39H65NO14.C4H6O6 |
| Molecular Weight | 922.0185 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.[H][C@@]2(O[C@H]1[C@@H](CC=O)C[C@@H](C)[C@@H](O)\C=C\C=C\C[C@@H](C)OC(=O)C[C@@H](O)[C@@H]1OC)O[C@H](C)[C@@]([H])(O[C@H]3C[C@@](C)(O)[C@@H](OC(=O)CCC)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C
InChI
InChIKey=JAYFZFWBFRVQIH-DPYJOOOZSA-N
InChI=1S/C39H65NO14.C4H6O6/c1-10-14-29(44)52-37-25(5)50-31(21-39(37,6)47)53-34-24(4)51-38(33(46)32(34)40(7)8)54-35-26(17-18-41)19-22(2)27(42)16-13-11-12-15-23(3)49-30(45)20-28(43)36(35)48-9;5-1(3(7)8)2(6)4(9)10/h11-13,16,18,22-28,31-38,42-43,46-47H,10,14-15,17,19-21H2,1-9H3;1-2,5-6H,(H,7,8)(H,9,10)/b12-11+,16-13+;/t22-,23-,24-,25+,26+,27+,28-,31+,32-,33-,34-,35+,36+,37+,38+,39-;1-,2-/m11/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 | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76958339
Created by
admin on Sat Dec 16 06:39:26 GMT 2023 , Edited by admin on Sat Dec 16 06:39:26 GMT 2023
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PRIMARY | |||
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PP3GN0K6X7
Created by
admin on Sat Dec 16 06:39:26 GMT 2023 , Edited by admin on Sat Dec 16 06:39:26 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
