Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C46H77NO17.C3H6O3 |
| Molecular Weight | 1006.178 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 21 / 22 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C(O)=O.CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\C(C)=C\[C@@H]1CO[C@@H]4O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]4OC
InChI
InChIKey=RYUPCWUNGWONDQ-IAGPQMRQSA-N
InChI=1S/C46H77NO17.C3H6O3/c1-13-33-30(22-58-45-42(57-12)41(56-11)37(52)26(5)60-45)18-23(2)14-15-31(49)24(3)19-29(16-17-48)39(25(4)32(50)20-34(51)62-33)64-44-38(53)36(47(9)10)40(27(6)61-44)63-35-21-46(8,55)43(54)28(7)59-35;1-2(4)3(5)6/h14-15,17-18,24-30,32-33,35-45,50,52-55H,13,16,19-22H2,1-12H3;2,4H,1H3,(H,5,6)/b15-14+,23-18+;/t24-,25+,26-,27-,28+,29+,30-,32-,33-,35+,36-,37-,38-,39-,40-,41-,42-,43+,44+,45-,46-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11034-63-2
Created by
admin on Mon Mar 31 23:36:07 GMT 2025 , Edited by admin on Mon Mar 31 23:36:07 GMT 2025
|
PRIMARY | |||
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V54Q4599K5
Created by
admin on Mon Mar 31 23:36:07 GMT 2025 , Edited by admin on Mon Mar 31 23:36:07 GMT 2025
|
PRIMARY | |||
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6444601
Created by
admin on Mon Mar 31 23:36:07 GMT 2025 , Edited by admin on Mon Mar 31 23:36:07 GMT 2025
|
PRIMARY | |||
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DTXSID9021423
Created by
admin on Mon Mar 31 23:36:07 GMT 2025 , Edited by admin on Mon Mar 31 23:36:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
