Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H34N2O4 |
| Molecular Weight | 534.6448 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C4C(C[C@@]5([H])N(C)CC[C@@]14[C@@]5([H])C=C[C@@H]2C6=C(O)C(O)=C7C(C[C@@]8([H])N(C)CCC9=C8C7=CC=C9)=C6)=CC=C3O
InChI
InChIKey=GNFPBVWTWKDOJW-LQTVQPKOSA-N
InChI=1S/C34H34N2O4/c1-35-12-10-17-4-3-5-21-27(17)25(35)16-19-14-22(30(38)31(39)28(19)21)20-7-8-23-24-15-18-6-9-26(37)32-29(18)34(23,33(20)40-32)11-13-36(24)2/h3-9,14,20,23-25,33,37-39H,10-13,15-16H2,1-2H3/t20-,23+,24-,25-,33+,34+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
O4402P5721
Created by
admin on Fri Dec 15 16:06:47 GMT 2023 , Edited by admin on Fri Dec 15 16:06:47 GMT 2023
|
PRIMARY | |||
|
76966484
Created by
admin on Fri Dec 15 16:06:47 GMT 2023 , Edited by admin on Fri Dec 15 16:06:47 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
