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(O)C6=C(C=C5[C@H]1C(=O)OC)C(=O)C7=C(O)C=CC(O)=C7C6=O
InChI
InChIKey=GFEWKUPUJDGEKH-WUZCFZOISA-N
InChI=1S/C42H52N2O16/c1-8-42(53)15-27(30-19(34(42)40(52)54-7)11-20-31(36(30)50)37(51)33-24(46)10-9-23(45)32(33)35(20)49)58-28-13-22(44(5)6)38(17(3)55-28)59-29-14-26(48)39(18(4)56-29)60-41-21(43)12-25(47)16(2)57-41/h9-12,16-18,22,26-29,34,38-39,41,45-46,48,50,53H,8,13-15,43H2,1-7H3/t16-,17-,18-,22-,26-,27-,28-,29-,34-,38+,39+,41-,42+/m0/s1
Molecular Formula | C42H52N2O16 |
Molecular Weight | 840.8661 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 13 / 13 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:23:01 GMT 2023
by
admin
on
Sat Dec 16 08:23:01 GMT 2023
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Record UNII |
1M9CVO6513
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID30891943
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293858
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1M9CVO6513
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admin on Sat Dec 16 08:23:01 GMT 2023 , Edited by admin on Sat Dec 16 08:23:01 GMT 2023
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