Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H29NO8 |
Molecular Weight | 435.4676 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC[C@H](COC1=C2C=CC=CC2=CC=C1)O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O
InChI
InChIKey=PCALHJGQCKATMK-CYCKLWOHSA-N
InChI=1S/C22H29NO8/c1-12(2)23-10-14(11-29-16-9-5-7-13-6-3-4-8-15(13)16)30-22-19(26)17(24)18(25)20(31-22)21(27)28/h3-9,12,14,17-20,22-26H,10-11H2,1-2H3,(H,27,28)/t14-,17+,18+,19-,20+,22-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID401310002
Created by
admin on Sat Dec 16 10:50:04 GMT 2023 , Edited by admin on Sat Dec 16 10:50:04 GMT 2023
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58657-79-7
Created by
admin on Sat Dec 16 10:50:04 GMT 2023 , Edited by admin on Sat Dec 16 10:50:04 GMT 2023
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A6A3HG2GX5
Created by
admin on Sat Dec 16 10:50:04 GMT 2023 , Edited by admin on Sat Dec 16 10:50:04 GMT 2023
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14647130
Created by
admin on Sat Dec 16 10:50:04 GMT 2023 , Edited by admin on Sat Dec 16 10:50:04 GMT 2023
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PRIMARY |
SUBSTANCE RECORD