Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C42H63O4P |
| Molecular Weight | 662.921 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(C(OP(=O)(OC2=CC(=CC=C2C(C)(C)C)C(C)(C)C)OC3=CC(=CC=C3C(C)(C)C)C(C)(C)C)=C1)C(C)(C)C
InChI
InChIKey=ABZKABVFEBSHLR-UHFFFAOYSA-N
InChI=1S/C42H63O4P/c1-37(2,3)28-19-22-31(40(10,11)12)34(25-28)44-47(43,45-35-26-29(38(4,5)6)20-23-32(35)41(13,14)15)46-36-27-30(39(7,8)9)21-24-33(36)42(16,17)18/h19-27H,1-18H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
19741866
Created by
admin on Tue Apr 01 16:38:17 GMT 2025 , Edited by admin on Tue Apr 01 16:38:17 GMT 2025
|
PRIMARY | |||
|
QU4991QZ62
Created by
admin on Tue Apr 01 16:38:17 GMT 2025 , Edited by admin on Tue Apr 01 16:38:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
