Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H38O15 |
| Molecular Weight | 782.7421 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12COC(=O)[C@]1([H])[C@H](C3=CC(OC)=C(O)C(OC)=C3)C4=CC5=C(OCO5)C=C4[C@H]2O[C@@H]6C7=C(C=C8OCOC8=C7)[C@@H](C9=CC(OC)=C(O)C(OC)=C9)[C@@]%10([H])C(=O)OC[C@]6%10[H]
InChI
InChIKey=IOELONNQNUKERI-HWAYPEASSA-N
InChI=1S/C42H38O15/c1-47-29-5-17(6-30(48-2)37(29)43)33-19-9-25-27(55-15-53-25)11-21(19)39(23-13-51-41(45)35(23)33)57-40-22-12-28-26(54-16-56-28)10-20(22)34(36-24(40)14-52-42(36)46)18-7-31(49-3)38(44)32(8-18)50-4/h5-12,23-24,33-36,39-40,43-44H,13-16H2,1-4H3/t23-,24-,33+,34+,35-,36-,39+,40+/m0/s1
| Molecular Formula | C42H38O15 |
| Molecular Weight | 782.7421 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:34:25 UTC 2023
by
admin
on
Sat Dec 16 18:34:25 UTC 2023
|
| Record UNII |
9MGA5DV6CG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9MGA5DV6CG
Created by
admin on Sat Dec 16 18:34:26 UTC 2023 , Edited by admin on Sat Dec 16 18:34:26 UTC 2023
|
PRIMARY | |||
|
162623729
Created by
admin on Sat Dec 16 18:34:26 UTC 2023 , Edited by admin on Sat Dec 16 18:34:26 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
||
|
PARENT -> IMPURITY |
|
