Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H31NO9 |
Molecular Weight | 513.5363 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[C@H](N)[C@H](O)[C@H](C)O1)O[C@H]2C[C@](O)(CC)CC3=C2C(O)=C4C(=O)C5=C(OC)C=CC=C5C(=O)C4=C3O
InChI
InChIKey=XAMIMZAWZUSOPA-JIGXQNLBSA-N
InChI=1S/C27H31NO9/c1-4-27(34)9-13-19(16(10-27)37-17-8-14(28)22(29)11(2)36-17)26(33)21-20(24(13)31)23(30)12-6-5-7-15(35-3)18(12)25(21)32/h5-7,11,14,16-17,22,29,31,33-34H,4,8-10,28H2,1-3H3/t11-,14-,16-,17-,22+,27-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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157384
Created by
admin on Sat Dec 16 19:50:52 GMT 2023 , Edited by admin on Sat Dec 16 19:50:52 GMT 2023
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CMR78YDZ6K
Created by
admin on Sat Dec 16 19:50:52 GMT 2023 , Edited by admin on Sat Dec 16 19:50:52 GMT 2023
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79466-09-4
Created by
admin on Sat Dec 16 19:50:52 GMT 2023 , Edited by admin on Sat Dec 16 19:50:52 GMT 2023
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DTXSID80229696
Created by
admin on Sat Dec 16 19:50:52 GMT 2023 , Edited by admin on Sat Dec 16 19:50:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD