Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H31ClFNO11 |
Molecular Weight | 624.008 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(CC2=CC=CC(Cl)=C2F)C=C3C(=O)C(=CN([C@H](CO)C(C)C)C3=C1)C(=O)O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O
InChI
InChIKey=WPHAZPCTEVBKES-JEPPDLIRSA-N
InChI=1S/C29H31ClFNO11/c1-12(2)19(11-33)32-10-16(28(40)43-29-25(37)23(35)24(36)26(42-29)27(38)39)22(34)15-8-14(20(41-3)9-18(15)32)7-13-5-4-6-17(30)21(13)31/h4-6,8-10,12,19,23-26,29,33,35-37H,7,11H2,1-3H3,(H,38,39)/t19-,23+,24+,25-,26+,29+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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870649-25-5
Created by
admin on Sat Dec 16 01:29:18 GMT 2023 , Edited by admin on Sat Dec 16 01:29:18 GMT 2023
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PRIMARY | |||
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57678650
Created by
admin on Sat Dec 16 01:29:18 GMT 2023 , Edited by admin on Sat Dec 16 01:29:18 GMT 2023
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F7LG22FZCH
Created by
admin on Sat Dec 16 01:29:18 GMT 2023 , Edited by admin on Sat Dec 16 01:29:18 GMT 2023
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PRIMARY |
PARENT (METABOLITE LESS ACTIVE)
SUBSTANCE RECORD