Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C21H22N2O2.C3H9O6P |
| Molecular Weight | 840.8969 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(CO)OP(O)(O)=O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C7=C(C=CC=C7)[C@@]1(CCN2C4)[C@]6([H])[C@@]35[H].[H][C@]89C[C@@]%10([H])C%11=CCO[C@@]%12([H])CC(=O)N%13C%14=C(C=CC=C%14)[C@@]8(CCN9C%11)[C@]%13([H])[C@@]%10%12[H]
InChI
InChIKey=NJGJYCFIUNPJMV-ZNUXJMJHSA-N
InChI=1S/2C21H22N2O2.C3H9O6P/c2*24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21;4-1-3(2-5)9-10(6,7)8/h2*1-5,13,16-17,19-20H,6-11H2;3-5H,1-2H2,(H2,6,7,8)/t2*13-,16-,17-,19-,20-,21+;/m00./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76962262
Created by
admin on Fri Dec 15 15:38:16 GMT 2023 , Edited by admin on Fri Dec 15 15:38:16 GMT 2023
|
PRIMARY | |||
|
84832M2KRO
Created by
admin on Fri Dec 15 15:38:16 GMT 2023 , Edited by admin on Fri Dec 15 15:38:16 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
