Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H52N2O16 |
| Molecular Weight | 840.8661 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@]1(O)C[C@H](O[C@H]2C[C@@H]([C@H](O[C@H]3C[C@H](O)[C@H](O[C@@H]4O[C@@H](C)C(=O)C=C4N)[C@H](C)O3)[C@H](C)O2)N(C)C)C5=C([C@H]1C(=O)OC)C(O)=C6C(=O)C7=C(C(O)=CC=C7)C(=O)C6=C5O
InChI
InChIKey=LPFZXQBRNYTAKP-MWFDHKLHSA-N
InChI=1S/C42H52N2O16/c1-8-42(53)15-25(29-30(33(42)40(52)54-7)37(51)31-32(36(29)50)35(49)28-19(34(31)48)10-9-11-22(28)45)58-26-13-21(44(5)6)38(17(3)55-26)59-27-14-24(47)39(18(4)56-27)60-41-20(43)12-23(46)16(2)57-41/h9-12,16-18,21,24-27,33,38-39,41,45,47,50-51,53H,8,13-15,43H2,1-7H3/t16-,17-,18-,21-,24-,25-,26-,27-,33-,38+,39+,41-,42+/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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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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176665-19-3
Created by
admin on Tue Apr 01 18:07:49 GMT 2025 , Edited by admin on Tue Apr 01 18:07:49 GMT 2025
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PRIMARY | |||
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156613908
Created by
admin on Tue Apr 01 18:07:49 GMT 2025 , Edited by admin on Tue Apr 01 18:07:49 GMT 2025
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PRIMARY | |||
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Q8FC7A9S5C
Created by
admin on Tue Apr 01 18:07:49 GMT 2025 , Edited by admin on Tue Apr 01 18:07:49 GMT 2025
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PRIMARY |
ACTIVE MOIETY