Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C43H46O22 |
| Molecular Weight | 914.8121 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H](OC2=CC(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)=C4C(=O)C5=C(C=C(C)C=C5OC(C)=O)C(=O)C4=C2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChI
InChIKey=MKELHOZHVOEMJW-DEVZOIBGSA-N
InChI=1S/C43H46O22/c1-16-11-27-32(29(12-16)56-19(4)45)35(53)33-28(34(27)52)13-26(63-42-40(61-24(9)50)38(59-22(7)48)36(17(2)55-42)57-20(5)46)14-30(33)64-43-41(62-25(10)51)39(60-23(8)49)37(58-21(6)47)31(65-43)15-54-18(3)44/h11-14,17,31,36-43H,15H2,1-10H3/t17-,31+,36-,37+,38+,39-,40+,41+,42-,43+/m0/s1
Approval Year
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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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71587093
Created by
admin on Mon Mar 31 21:43:30 GMT 2025 , Edited by admin on Mon Mar 31 21:43:30 GMT 2025
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PRIMARY | |||
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3B2L14ZJZN
Created by
admin on Mon Mar 31 21:43:30 GMT 2025 , Edited by admin on Mon Mar 31 21:43:30 GMT 2025
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PRIMARY | |||
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27830-51-9
Created by
admin on Mon Mar 31 21:43:30 GMT 2025 , Edited by admin on Mon Mar 31 21:43:30 GMT 2025
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PRIMARY | |||
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DTXSID90182147
Created by
admin on Mon Mar 31 21:43:30 GMT 2025 , Edited by admin on Mon Mar 31 21:43:30 GMT 2025
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PRIMARY | |||
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m5758
Created by
admin on Mon Mar 31 21:43:30 GMT 2025 , Edited by admin on Mon Mar 31 21:43:30 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD
