Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C33H52O4 |
Molecular Weight | 512.7636 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCC(O)=O)[C@H](C)\C=C\[C@@H](CC)C(C)C
InChI
InChIKey=LYTVDXWBHQIFHO-GMZLGSTCSA-N
InChI=1S/C33H52O4/c1-7-23(21(2)3)9-8-22(4)27-12-13-28-26-11-10-24-20-25(37-31(36)15-14-30(34)35)16-18-32(24,5)29(26)17-19-33(27,28)6/h8-10,21-23,25-29H,7,11-20H2,1-6H3,(H,34,35)/b9-8+/t22-,23-,25+,26+,27-,28+,29+,32+,33-/m1/s1
Molecular Formula | C33H52O4 |
Molecular Weight | 512.7636 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:59:32 GMT 2023
by
admin
on
Sat Dec 16 19:59:32 GMT 2023
|
Record UNII |
DF85J9S55Z
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
86674-63-7
Created by
admin on Sat Dec 16 19:59:32 GMT 2023 , Edited by admin on Sat Dec 16 19:59:32 GMT 2023
|
PRIMARY | |||
|
DF85J9S55Z
Created by
admin on Sat Dec 16 19:59:32 GMT 2023 , Edited by admin on Sat Dec 16 19:59:32 GMT 2023
|
PRIMARY | |||
|
71587319
Created by
admin on Sat Dec 16 19:59:32 GMT 2023 , Edited by admin on Sat Dec 16 19:59:32 GMT 2023
|
PRIMARY | |||
|
DTXSID20235756
Created by
admin on Sat Dec 16 19:59:32 GMT 2023 , Edited by admin on Sat Dec 16 19:59:32 GMT 2023
|
PRIMARY |