Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H39NO5 |
Molecular Weight | 469.613 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C(CN1CCOCC1)OC2=CC=C(C=C2)[C@H]3CC[C@@]4(CC3)OO[C@@]5(O4)C6CC7CC(C6)CC5C7
InChI
InChIKey=XLCNVWUKICLURR-WMORPJFDSA-N
InChI=1S/C28H39NO5/c1-3-26(31-14-11-29-9-12-30-13-10-29)4-2-22(1)23-5-7-27(8-6-23)32-28(34-33-27)24-16-20-15-21(18-24)19-25(28)17-20/h1-4,20-21,23-25H,5-19H2/t20?,21?,23-,24?,25?,27-,28-
Molecular Formula | C28H39NO5 |
Molecular Weight | 469.613 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:49:07 UTC 2023
by
admin
on
Sat Dec 16 02:49:07 UTC 2023
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Record UNII |
RIK029813G
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Record Status |
Validated (UNII)
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Record Version |
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-
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SUB181577
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9766
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C169787
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1029940-24-6
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24999143
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100000167370
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RIK029813G
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DB11809
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1029939-86-3
Created by
admin on Sat Dec 16 02:49:08 UTC 2023 , Edited by admin on Sat Dec 16 02:49:08 UTC 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET ORGANISM->INHIBITOR |
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