Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H61NO14 |
| Molecular Weight | 743.8785 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1[C@H](O)CC(=O)O[C@H](C)C\C=C\C=C\[C@H](O)[C@H](C)C[C@H](CC=O)[C@@H]1O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](OC(C)=O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C
InChI
InChIKey=LOJFCOBMHWVESZ-MXYURFFASA-N
InChI=1S/C37H61NO14/c1-20-17-25(15-16-39)33(34(46-9)27(42)18-28(43)47-21(2)13-11-10-12-14-26(20)41)52-36-31(44)30(38(7)8)32(22(3)49-36)51-29-19-37(6,45)35(23(4)48-29)50-24(5)40/h10-12,14,16,20-23,25-27,29-36,41-42,44-45H,13,15,17-19H2,1-9H3/b11-10+,14-12+/t20-,21-,22-,23+,25+,26+,27-,29+,30-,31-,32-,33+,34+,35+,36+,37-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred 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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CP0O775YFL
Created by
admin on Mon Mar 31 21:40:24 GMT 2025 , Edited by admin on Mon Mar 31 21:40:24 GMT 2025
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PRIMARY | |||
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5282328
Created by
admin on Mon Mar 31 21:40:24 GMT 2025 , Edited by admin on Mon Mar 31 21:40:24 GMT 2025
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PRIMARY | |||
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DTXSID701317633
Created by
admin on Mon Mar 31 21:40:24 GMT 2025 , Edited by admin on Mon Mar 31 21:40:24 GMT 2025
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PRIMARY | |||
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18361-49-4
Created by
admin on Mon Mar 31 21:40:24 GMT 2025 , Edited by admin on Mon Mar 31 21:40:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
