Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C47H75NO17 |
| Molecular Weight | 926.0949 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@H](O[C@]3([H])O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O)\C=C\C=C\C=C\C=C\CC\C=C\C=C\[C@H](C)[C@@H](O)[C@@H](C)[C@H](C)OC(=O)C[C@H](O)C[C@H](O)CC[C@@H](O)[C@H](O)C[C@H](O)C[C@](O)(C[C@H](O)[C@H]1C(O)=O)O2
InChI
InChIKey=QGGFZZLFKABGNL-MOISJGEISA-N
InChI=1S/C47H75NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2)42(27)56/h5-6,8,10-18,27-38,40-44,46,49-54,56-58,61H,7,9,19-26,48H2,1-4H3,(H,59,60)/b6-5+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28-,29-,30+,31+,32+,33-,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/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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DTXSID201317288
Created by
admin on Sat Dec 16 01:57:17 GMT 2023 , Edited by admin on Sat Dec 16 01:57:17 GMT 2023
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PRIMARY | |||
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10440839
Created by
admin on Sat Dec 16 01:57:17 GMT 2023 , Edited by admin on Sat Dec 16 01:57:17 GMT 2023
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PRIMARY | |||
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1405-32-9
Created by
admin on Sat Dec 16 01:57:17 GMT 2023 , Edited by admin on Sat Dec 16 01:57:17 GMT 2023
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PRIMARY | |||
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6KQ75HL677
Created by
admin on Sat Dec 16 01:57:17 GMT 2023 , Edited by admin on Sat Dec 16 01:57:17 GMT 2023
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PRIMARY |
ACTIVE MOIETY
