Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C40H66O13 |
| Molecular Weight | 754.9442 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 17 / 17 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[C@H](C)[C@@]([H])(O1)[C@]2(C)CC[C@@]([H])(O2)[C@]3(C)CC[C@]4(C[C@H](O)[C@@H](C)[C@]([H])(O4)[C@@H](C)[C@@H](OC(=O)CC)[C@H](C)C(O)=O)O3)[C@@]5([H])O[C@@](O)(COC(=O)CC)[C@H](C)C[C@@H]5C
InChI
InChIKey=WCKFMTGGCBJGEZ-GLQQXDFUSA-N
InChI=1S/C40H66O13/c1-11-30(42)47-20-40(46)23(5)17-21(3)32(52-40)28-18-22(4)35(48-28)38(10)14-13-29(50-38)37(9)15-16-39(53-37)19-27(41)24(6)34(51-39)25(7)33(26(8)36(44)45)49-31(43)12-2/h21-29,32-35,41,46H,11-20H2,1-10H3,(H,44,45)/t21-,22-,23+,24+,25-,26-,27-,28+,29+,32-,33+,34-,35+,37-,38-,39+,40-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3037236
Created by
admin on Sat Dec 16 09:13:22 GMT 2023 , Edited by admin on Sat Dec 16 09:13:22 GMT 2023
|
PRIMARY | |||
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1370570
Created by
admin on Sat Dec 16 09:13:22 GMT 2023 , Edited by admin on Sat Dec 16 09:13:22 GMT 2023
|
PRIMARY | RxNorm | ||
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DTXSID801024631
Created by
admin on Sat Dec 16 09:13:22 GMT 2023 , Edited by admin on Sat Dec 16 09:13:22 GMT 2023
|
PRIMARY | |||
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C1I41WJ61M
Created by
admin on Sat Dec 16 09:13:22 GMT 2023 , Edited by admin on Sat Dec 16 09:13:22 GMT 2023
|
PRIMARY | |||
|
78734-47-1
Created by
admin on Sat Dec 16 09:13:22 GMT 2023 , Edited by admin on Sat Dec 16 09:13:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
