Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H27O8P |
Molecular Weight | 438.408 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](O)(C(=O)COP(O)(O)=O)[C@@]1(C)CC(=O)[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=YVKDMGLKLAHTOR-ZPOLXVRWSA-N
InChI=1S/C21H27O8P/c1-19-7-5-13(22)9-12(19)3-4-14-15-6-8-21(25,17(24)11-29-30(26,27)28)20(15,2)10-16(23)18(14)19/h5,7,9,14-15,18,25H,3-4,6,8,10-11H2,1-2H3,(H2,26,27,28)/t14-,15-,18+,19-,20-,21-/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
9845968
Created by
admin on Sat Dec 16 19:55:21 GMT 2023 , Edited by admin on Sat Dec 16 19:55:21 GMT 2023
|
PRIMARY | |||
|
57099-40-8
Created by
admin on Sat Dec 16 19:55:21 GMT 2023 , Edited by admin on Sat Dec 16 19:55:21 GMT 2023
|
PRIMARY | |||
|
YY6F8K37SB
Created by
admin on Sat Dec 16 19:55:21 GMT 2023 , Edited by admin on Sat Dec 16 19:55:21 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD