Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C40H56O11 |
| Molecular Weight | 712.866 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1[C@@H](C[C@H]2CO2)O[C@H]3C[C@H]4O[C@H](C[C@@H](C)C4=C)CC[C@@H]5O[C@H](CC5=C)CC[C@@]67C[C@H]8O[C@@H]9[C@@H](O[C@H]%10CC[C@H](CC(=O)C[C@H]13)O[C@@H]%10[C@@H]9O6)[C@H]8O7
InChI
InChIKey=AIETXPLXNZJETJ-MWQPYSQBSA-N
InChI=1S/C40H56O11/c1-19-11-23-5-7-28-20(2)12-25(44-28)9-10-40-17-33-36(50-40)37-38(49-33)39(51-40)35-29(48-37)8-6-24(46-35)13-22(41)14-27-31(16-30(45-23)21(19)3)47-32(34(27)42-4)15-26-18-43-26/h19,23-39H,2-3,5-18H2,1,4H3/t19-,23+,24-,25+,26+,27+,28+,29+,30-,31+,32-,33-,34-,35+,36+,37+,38-,39+,40+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7Q66XY7ENC
Created by
admin on Wed Apr 02 18:50:54 GMT 2025 , Edited by admin on Wed Apr 02 18:50:54 GMT 2025
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PRIMARY | |||
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169490912
Created by
admin on Wed Apr 02 18:50:54 GMT 2025 , Edited by admin on Wed Apr 02 18:50:54 GMT 2025
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PRIMARY | |||
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1190395-92-6
Created by
admin on Wed Apr 02 18:50:54 GMT 2025 , Edited by admin on Wed Apr 02 18:50:54 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD