Details
Stereochemistry | ACHIRAL |
Molecular Formula | C49H74O4 |
Molecular Weight | 727.1095 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 7 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O
InChI
InChIKey=ICFIZJQGJAJRSU-SGHXUWJISA-N
InChI=1S/C49H74O4/c1-36(2)20-13-21-37(3)22-14-23-38(4)24-15-25-39(5)26-16-27-40(6)28-17-29-41(7)30-18-31-42(8)32-19-33-43(9)34-35-45-44(10)46(50)48(52-11)49(53-12)47(45)51/h20,22,24,26,28,30,32,34H,13-19,21,23,25,27,29,31,33,35H2,1-12H3/b37-22+,38-24+,39-26+,40-28+,41-30+,42-32+,43-34+
Molecular Formula | C49H74O4 |
Molecular Weight | 727.1095 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 7 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:42:40 GMT 2023
by
admin
on
Fri Dec 15 16:42:40 GMT 2023
|
Record UNII |
CQA993F7P8
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
2394-68-5
Created by
admin on Fri Dec 15 16:42:40 GMT 2023 , Edited by admin on Fri Dec 15 16:42:40 GMT 2023
|
PRIMARY | |||
|
CQA993F7P8
Created by
admin on Fri Dec 15 16:42:40 GMT 2023 , Edited by admin on Fri Dec 15 16:42:40 GMT 2023
|
PRIMARY | |||
|
61683
Created by
admin on Fri Dec 15 16:42:40 GMT 2023 , Edited by admin on Fri Dec 15 16:42:40 GMT 2023
|
PRIMARY | |||
|
5283546
Created by
admin on Fri Dec 15 16:42:40 GMT 2023 , Edited by admin on Fri Dec 15 16:42:40 GMT 2023
|
PRIMARY | |||
|
DTXSID501317994
Created by
admin on Fri Dec 15 16:42:40 GMT 2023 , Edited by admin on Fri Dec 15 16:42:40 GMT 2023
|
PRIMARY |