Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H23NO4 |
Molecular Weight | 317.3795 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C4C(C[C@@]5([H])N(C)CC[C@@]14[C@@]5(O)CC[C@H]2O)=CC=C3OC
InChI
InChIKey=LHTAJTFGGUDLRH-MYDSHOOGSA-N
InChI=1S/C18H23NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-4,11,13,16,20-21H,5-9H2,1-2H3/t11-,13-,16+,17+,18-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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14368120
Created by
admin on Sat Dec 16 18:21:58 GMT 2023 , Edited by admin on Sat Dec 16 18:21:58 GMT 2023
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PRIMARY | |||
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61949-73-3
Created by
admin on Sat Dec 16 18:21:58 GMT 2023 , Edited by admin on Sat Dec 16 18:21:58 GMT 2023
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PRIMARY | |||
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48X8F46AR7
Created by
admin on Sat Dec 16 18:21:58 GMT 2023 , Edited by admin on Sat Dec 16 18:21:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD