Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H62O16.5H2O.H3N |
| Molecular Weight | 930.039 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N.O.O.O.O.O.[H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]3(C)C2=CC(=O)[C@]4([H])[C@@]5(C)CC[C@H](O[C@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O[C@@H]7O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)C(O)=O)C(O)=O)C(C)(C)[C@]5([H])CC[C@@]34C)C(O)=O
InChI
InChIKey=YTXJXSKSPIUKIU-TYWIYPESSA-N
InChI=1S/C42H62O16.H3N.5H2O/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50;;;;;;/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54);1H3;5*1H2/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35-,38+,39-,40-,41+,42+;;;;;;/m0....../s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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132215-36-2
Created by
admin on Fri Dec 15 19:12:48 UTC 2023 , Edited by admin on Fri Dec 15 19:12:48 UTC 2023
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PRIMARY | |||
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91826216
Created by
admin on Fri Dec 15 19:12:48 UTC 2023 , Edited by admin on Fri Dec 15 19:12:48 UTC 2023
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PRIMARY | |||
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100000164368
Created by
admin on Fri Dec 15 19:12:48 UTC 2023 , Edited by admin on Fri Dec 15 19:12:48 UTC 2023
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PRIMARY | |||
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1371367
Created by
admin on Fri Dec 15 19:12:48 UTC 2023 , Edited by admin on Fri Dec 15 19:12:48 UTC 2023
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PRIMARY | RxNorm | ||
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SUB178759
Created by
admin on Fri Dec 15 19:12:48 UTC 2023 , Edited by admin on Fri Dec 15 19:12:48 UTC 2023
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PRIMARY | |||
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1Z1Y4QY887
Created by
admin on Fri Dec 15 19:12:48 UTC 2023 , Edited by admin on Fri Dec 15 19:12:48 UTC 2023
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PRIMARY | |||
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DTXSID10157438
Created by
admin on Fri Dec 15 19:12:48 UTC 2023 , Edited by admin on Fri Dec 15 19:12:48 UTC 2023
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PRIMARY |
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