Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C44H76O2 |
| Molecular Weight | 637.073 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@](C)(CCC=C(C)C)[C@]1([H])CC[C@]2(C)C3=C(CC[C@@]12C)[C@@]4(C)CC[C@H](OC(=O)CCCCCCCCCCCCC)C(C)(C)[C@]4([H])CC3
InChI
InChIKey=WONXPQRINIOVJF-RBIYMTJHSA-N
InChI=1S/C44H76O2/c1-10-11-12-13-14-15-16-17-18-19-20-24-40(45)46-39-29-30-42(7)36-28-32-43(8)35(34(4)23-21-22-33(2)3)27-31-44(43,9)37(36)25-26-38(42)41(39,5)6/h22,34-35,38-39H,10-21,23-32H2,1-9H3/t34-,35-,38-,39-,42+,43-,44+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
272780-10-6
Created by
admin on Sat Dec 16 18:34:28 GMT 2023 , Edited by admin on Sat Dec 16 18:34:28 GMT 2023
|
PRIMARY | |||
|
503IAT6S6X
Created by
admin on Sat Dec 16 18:34:28 GMT 2023 , Edited by admin on Sat Dec 16 18:34:28 GMT 2023
|
PRIMARY | |||
|
56843905
Created by
admin on Sat Dec 16 18:34:28 GMT 2023 , Edited by admin on Sat Dec 16 18:34:28 GMT 2023
|
PRIMARY |
