Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C46H65N3O13 |
| Molecular Weight | 868.0206 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(CCC)N(C)C(=O)COC1=CC2=C(O)C3=C(O)C(C)=C4O[C@](C)(O\C=C\[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)\C=C\C=C(C)C(=O)N2)C(=O)C4=C13
InChI
InChIKey=HAXGPPXYTUEPCU-UTHYHSJJSA-N
InChI=1S/C46H65N3O13/c1-13-19-49(20-14-2)48(11)34(51)23-59-33-22-31-41(55)36-35(33)37-43(29(8)40(36)54)62-46(10,44(37)56)60-21-18-32(58-12)26(5)42(61-30(9)50)28(7)39(53)27(6)38(52)24(3)16-15-17-25(4)45(57)47-31/h15-18,21-22,24,26-28,32,38-39,42,52-55H,13-14,19-20,23H2,1-12H3,(H,47,57)/b16-15+,21-18+,25-17-/t24-,26+,27+,28+,32-,38-,39+,42+,46-/m0/s1
| Molecular Formula | C46H65N3O13 |
| Molecular Weight | 868.0206 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:26:47 GMT 2025
by
admin
on
Wed Apr 02 13:26:47 GMT 2025
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| Record UNII |
FQ8XG85BLZ
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| Record Status |
Validated (UNII)
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| Record Version |
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FQ8XG85BLZ
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6476346
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145608
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38123-35-2
Created by
admin on Wed Apr 02 13:26:47 GMT 2025 , Edited by admin on Wed Apr 02 13:26:47 GMT 2025
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