Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C54H88O21 |
| Molecular Weight | 1073.2639 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 30 / 30 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@H]3[C@@H](O)[C@@H](C)O[C@@H](O[C@H]4CC[C@@]5(C)[C@@H](CC[C@]6(C)[C@@H]5C=C[C@]78OC[C@@]9(CCC(C)(C)C[C@@H]79)CC[C@@]68C)[C@]4(C)CO)[C@@H]3O[C@@H]%10O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%10O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=FFKHYLGULXFXII-IVWPYUJTSA-N
InChI=1S/C54H88O21/c1-24-32(58)35(61)38(64)44(68-24)73-41-27(21-56)71-46(40(66)37(41)63)74-42-33(59)25(2)69-47(43(42)75-45-39(65)36(62)34(60)26(20-55)70-45)72-31-11-12-49(5)28(50(31,6)22-57)9-13-51(7)29(49)10-14-54-30-19-48(3,4)15-17-53(30,23-67-54)18-16-52(51,54)8/h10,14,24-47,55-66H,9,11-13,15-23H2,1-8H3/t24-,25+,26+,27+,28+,29+,30+,31-,32-,33-,34+,35+,36-,37+,38+,39+,40+,41+,42-,43+,44-,45-,46-,47-,49-,50-,51+,52-,53+,54-/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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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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101625627
Created by
admin on Wed Apr 02 13:08:24 GMT 2025 , Edited by admin on Wed Apr 02 13:08:24 GMT 2025
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PRIMARY | |||
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DTXSID901316736
Created by
admin on Wed Apr 02 13:08:24 GMT 2025 , Edited by admin on Wed Apr 02 13:08:24 GMT 2025
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PRIMARY | |||
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74163-66-9
Created by
admin on Wed Apr 02 13:08:24 GMT 2025 , Edited by admin on Wed Apr 02 13:08:24 GMT 2025
|
SUPERSEDED | |||
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PQ38DB9VK2
Created by
admin on Wed Apr 02 13:08:24 GMT 2025 , Edited by admin on Wed Apr 02 13:08:24 GMT 2025
|
PRIMARY | |||
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141896-30-2
Created by
admin on Wed Apr 02 13:08:24 GMT 2025 , Edited by admin on Wed Apr 02 13:08:24 GMT 2025
|
PRIMARY |
ACTIVE MOIETY