Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H53NO15 |
| Molecular Weight | 811.8679 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1[C@H](O)[C@H](C)[C@H](OC(C)=O)[C@H](C)C=C\C=C(C)\C(=O)NC2=C(C)C(OC(C)=O)=C3C(C(=O)C(C)=C4OCOC(=C34)\C(C)=C\[C@@](C)(O)[C@H](O)[C@@H](C)[C@H]1O)=C2O
InChI
InChIKey=HWZKXYATXCLZAG-SEWHNPOJSA-N
InChI=1S/C42H53NO15/c1-17-13-12-14-18(2)40(51)43-30-20(4)38(58-25(9)45)26-27(34(30)49)31(46)22(6)37-28(26)36(55-16-56-37)19(3)15-42(10,53)39(50)23(7)33(48)29(41(52)54-11)32(47)21(5)35(17)57-24(8)44/h12-15,17,21,23,29,32-33,35,39,47-50,53H,16H2,1-11H3,(H,43,51)/b13-12-,18-14+,19-15+/t17-,21+,23+,29-,32-,33-,35-,39-,42-/m1/s1
| Molecular Formula | C42H53NO15 |
| Molecular Weight | 811.8679 |
| 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
Mon Mar 31 21:02:15 GMT 2025
by
admin
on
Mon Mar 31 21:02:15 GMT 2025
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| Record UNII |
5G937FGU5Y
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| Record Status |
Validated (UNII)
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| Record Version |
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m10230
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5G937FGU5Y
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