Details
Stereochemistry | ACHIRAL |
Molecular Formula | C68H92O4P2 |
Molecular Weight | 1035.4032 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC(=C(OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C3=CC=C(C=C3)C4=CC=CC(=C4)P(OC5=C(C=C(C=C5)C(C)(C)C)C(C)(C)C)OC6=C(C=C(C=C6)C(C)(C)C)C(C)(C)C)C=C1)C(C)(C)C
InChI
InChIKey=XTFOCTHEHOLWKC-UHFFFAOYSA-N
InChI=1S/C68H92O4P2/c1-61(2,3)47-30-36-57(53(41-47)65(13,14)15)69-73(70-58-37-31-48(62(4,5)6)42-54(58)66(16,17)18)51-34-28-45(29-35-51)46-26-25-27-52(40-46)74(71-59-38-32-49(63(7,8)9)43-55(59)67(19,20)21)72-60-39-33-50(64(10,11)12)44-56(60)68(22,23)24/h25-44H,1-24H3
Molecular Formula | C68H92O4P2 |
Molecular Weight | 1035.4032 |
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 12:09:59 GMT 2023
by
admin
on
Sat Dec 16 12:09:59 GMT 2023
|
Record UNII |
FZL7Q2JT4E
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
118421-00-4
Created by
admin on Sat Dec 16 12:09:59 GMT 2023 , Edited by admin on Sat Dec 16 12:09:59 GMT 2023
|
PRIMARY | |||
|
DTXSID401037541
Created by
admin on Sat Dec 16 12:09:59 GMT 2023 , Edited by admin on Sat Dec 16 12:09:59 GMT 2023
|
PRIMARY | |||
|
20651923
Created by
admin on Sat Dec 16 12:09:59 GMT 2023 , Edited by admin on Sat Dec 16 12:09:59 GMT 2023
|
PRIMARY | |||
|
FZL7Q2JT4E
Created by
admin on Sat Dec 16 12:09:59 GMT 2023 , Edited by admin on Sat Dec 16 12:09:59 GMT 2023
|
PRIMARY |