Details
Stereochemistry | UNKNOWN |
Molecular Formula | C21H33NO8 |
Molecular Weight | 427.4886 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 5 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12[C@H](CC[N+]1([O-])CC=C2COC(=O)[C@@](O)([C@H](C)OC)C(C)(C)O)OC(=O)C(\C)=C/C
InChI
InChIKey=AABILZKQMVKFHP-LRBDFNDQSA-N
InChI=1S/C21H33NO8/c1-7-13(2)18(23)30-16-9-11-22(27)10-8-15(17(16)22)12-29-19(24)21(26,14(3)28-6)20(4,5)25/h7-8,14,16-17,25-26H,9-12H2,1-6H3/b13-7-/t14-,16-,17+,21-,22?/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID501319021
Created by
admin on Sat Dec 16 11:31:40 GMT 2023 , Edited by admin on Sat Dec 16 11:31:40 GMT 2023
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PRIMARY | |||
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A5T652CQAX
Created by
admin on Sat Dec 16 11:31:40 GMT 2023 , Edited by admin on Sat Dec 16 11:31:40 GMT 2023
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PRIMARY | |||
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127-30-0
Created by
admin on Sat Dec 16 11:31:40 GMT 2023 , Edited by admin on Sat Dec 16 11:31:40 GMT 2023
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PRIMARY | |||
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5458800
Created by
admin on Sat Dec 16 11:31:40 GMT 2023 , Edited by admin on Sat Dec 16 11:31:40 GMT 2023
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PRIMARY |
SUBSTANCE RECORD