Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C48H91NO10 |
Molecular Weight | 842.2368 |
Optical Activity | ( + ) |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCC\C=C/CCC[C@@H](O)[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)[C@H](O)CCCCCCCCCCCC\C=C/CCCCCCCC
InChI
InChIKey=CQYHNLFWOGWAJL-FAMNRHFTSA-N
InChI=1S/C48H91NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(52)47(57)49-39(38-58-48-46(56)45(55)44(54)42(37-50)59-48)43(53)40(51)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,27,29,39-46,48,50-56H,3-16,19-26,28,30-38H2,1-2H3,(H,49,57)/b18-17-,29-27-/t39-,40+,41+,42+,43-,44+,45-,46+,48+/m0/s1
Molecular Formula | C48H91NO10 |
Molecular Weight | 842.2368 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 2 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:16:01 GMT 2023
by
admin
on
Sat Dec 16 10:16:01 GMT 2023
|
Record UNII |
M2C2D2P2V3
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
155158-99-9
Created by
admin on Sat Dec 16 10:16:01 GMT 2023 , Edited by admin on Sat Dec 16 10:16:01 GMT 2023
|
PRIMARY | |||
|
M2C2D2P2V3
Created by
admin on Sat Dec 16 10:16:01 GMT 2023 , Edited by admin on Sat Dec 16 10:16:01 GMT 2023
|
PRIMARY | |||
|
73947189
Created by
admin on Sat Dec 16 10:16:01 GMT 2023 , Edited by admin on Sat Dec 16 10:16:01 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> CONSTITUENT ALWAYS PRESENT |