Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H67NO13.C4H7NO4 |
| Molecular Weight | 867.0295 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC(O)=O)C(O)=O.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)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
InChI
InChIKey=MVGQXQJJZQSBPZ-SVCGJITISA-N
InChI=1S/C37H67NO13.C4H7NO4/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26;5-2(4(8)9)1-3(6)7/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3;2H,1,5H2,(H,6,7)(H,8,9)/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-;2-/m10/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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21115967
Created by
admin on Mon Mar 31 17:57:47 GMT 2025 , Edited by admin on Mon Mar 31 17:57:47 GMT 2025
|
PRIMARY | |||
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30010-41-4
Created by
admin on Mon Mar 31 17:57:47 GMT 2025 , Edited by admin on Mon Mar 31 17:57:47 GMT 2025
|
PRIMARY | |||
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DA04YX38DA
Created by
admin on Mon Mar 31 17:57:47 GMT 2025 , Edited by admin on Mon Mar 31 17:57:47 GMT 2025
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PRIMARY | |||
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C024698
Created by
admin on Mon Mar 31 17:57:47 GMT 2025 , Edited by admin on Mon Mar 31 17:57:47 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
