Details
Stereochemistry | ACHIRAL |
Molecular Formula | C34H42O2 |
Molecular Weight | 482.6961 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1C23CC4CC(CC(C4)C2)C3)C5=CC(=C(OC)C=C5)C67CC8CC(CC(C8)C6)C7
InChI
InChIKey=SDMSVURKQNRAEU-UHFFFAOYSA-N
InChI=1S/C34H42O2/c1-35-31-5-3-27(13-29(31)33-15-21-7-22(16-33)9-23(8-21)17-33)28-4-6-32(36-2)30(14-28)34-18-24-10-25(19-34)12-26(11-24)20-34/h3-6,13-14,21-26H,7-12,15-20H2,1-2H3
Molecular Formula | C34H42O2 |
Molecular Weight | 482.6961 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:01:34 GMT 2023
by
admin
on
Sat Dec 16 07:01:34 GMT 2023
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Record UNII |
LV4PI5YV3S
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Record Status |
Validated (UNII)
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Record Version |
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-
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LV4PI5YV3S
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24880244
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932033-57-3
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DTXSID60239334
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1011743
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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PARENT -> IMPURITY |
correction factors: for the calculation of content, multiply the peak areas of the following impurities by the corresponding correction factor: impurity A = 0.7; impurity C = 7; impurity D = 1.4
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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