Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C45H71NO17 |
| Molecular Weight | 898.0417 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)O[C@H]1[C@H](C)O[C@H](C[C@@]1(C)O)O[C@@H]2[C@@H](C)O[C@@H](O[C@H]3[C@@H](CC=O)C[C@@H](C)[C@@H](OC(C)=O)\C=C\C=C\C[C@@H](C)OC(=O)C[C@@H](OC(C)=O)[C@@H]3OC)[C@H](OC(C)=O)[C@H]2N(C)C
InChI
InChIKey=HRUCVTBGGOHZOO-FITRZQGRSA-N
InChI=1S/C45H71NO17/c1-13-17-35(51)61-43-28(5)56-37(24-45(43,9)53)62-39-27(4)57-44(42(60-31(8)50)38(39)46(10)11)63-40-32(20-21-47)22-25(2)33(58-29(6)48)19-16-14-15-18-26(3)55-36(52)23-34(41(40)54-12)59-30(7)49/h14-16,19,21,25-28,32-34,37-44,53H,13,17-18,20,22-24H2,1-12H3/b15-14+,19-16+/t25-,26-,27-,28+,32+,33+,34-,37+,38+,39-,40+,41+,42-,43+,44+,45-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HWQ710J6ZZ
Created by
admin on Mon Mar 31 22:40:27 GMT 2025 , Edited by admin on Mon Mar 31 22:40:27 GMT 2025
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PRIMARY | |||
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90671885
Created by
admin on Mon Mar 31 22:40:27 GMT 2025 , Edited by admin on Mon Mar 31 22:40:27 GMT 2025
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PRIMARY | |||
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22924-73-8
Created by
admin on Mon Mar 31 22:40:27 GMT 2025 , Edited by admin on Mon Mar 31 22:40:27 GMT 2025
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PRIMARY |
SUBSTANCE RECORD