Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H59O16.2Na |
| Molecular Weight | 865.8878 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | -1 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[H][C@@]7(O[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@]1([H])O[C@H]2CC[C@@]3(C)[C@@]([H])(CC[C@]4(C)[C@]3([H])C(=O)C=C5[C@]6([H])C[C@](C)(CC[C@]6(C)CC[C@@]45C)C([O-])=O)C2(C)C)C([O-])=O)O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)C([O-])=O
InChI
InChIKey=KPQJOKRSYYJJEL-VLQRKCJKSA-K
InChI=1S/C42H62O16.2Na/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);;/q;2*+1/p-3/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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Official 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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L8Q0US0J7V
Created by
admin on Fri Dec 15 19:51:51 UTC 2023 , Edited by admin on Fri Dec 15 19:51:51 UTC 2023
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PRIMARY | |||
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1313716
Created by
admin on Fri Dec 15 19:51:51 UTC 2023 , Edited by admin on Fri Dec 15 19:51:51 UTC 2023
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PRIMARY | RxNorm | ||
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118984432
Created by
admin on Fri Dec 15 19:51:51 UTC 2023 , Edited by admin on Fri Dec 15 19:51:51 UTC 2023
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PRIMARY | |||
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L8Q0US0J7V
Created by
admin on Fri Dec 15 19:51:51 UTC 2023 , Edited by admin on Fri Dec 15 19:51:51 UTC 2023
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PRIMARY | |||
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DTXSID8020670
Created by
admin on Fri Dec 15 19:51:51 UTC 2023 , Edited by admin on Fri Dec 15 19:51:51 UTC 2023
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PRIMARY | |||
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300000031807
Created by
admin on Fri Dec 15 19:51:51 UTC 2023 , Edited by admin on Fri Dec 15 19:51:51 UTC 2023
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PRIMARY | |||
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71277-79-7
Created by
admin on Fri Dec 15 19:51:51 UTC 2023 , Edited by admin on Fri Dec 15 19:51:51 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
