Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C48H72O10 |
| Molecular Weight | 809.0793 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H]3C[C@@H](CC[C@H]4[C@@H](C)C=CC5=C[C@H](C)C[C@H](OC(=O)[C@@H](C)CC)[C@H]45)OC(=O)C3)[C@@H]12
InChI
InChIKey=GZGUDHDMNATZDU-KTPZBTFZSA-N
InChI=1S/C48H72O10/c1-9-29(5)47(53)57-41-21-27(3)19-33-13-11-31(7)39(45(33)41)17-15-35(49)23-36(50)24-43(51)56-38-25-37(55-44(52)26-38)16-18-40-32(8)12-14-34-20-28(4)22-42(46(34)40)58-48(54)30(6)10-2/h11-14,19-20,27-32,35-42,45-46,49-50H,9-10,15-18,21-26H2,1-8H3/t27-,28-,29-,30-,31-,32-,35+,36+,37+,38+,39-,40-,41-,42-,45-,46-/m0/s1
| Molecular Formula | C48H72O10 |
| Molecular Weight | 809.0793 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:18:21 GMT 2025
by
admin
on
Mon Mar 31 23:18:21 GMT 2025
|
| Record UNII |
D40W2DPG2Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
D40W2DPG2Z
Created by
admin on Mon Mar 31 23:18:21 GMT 2025 , Edited by admin on Mon Mar 31 23:18:21 GMT 2025
|
PRIMARY | |||
|
124830758
Created by
admin on Mon Mar 31 23:18:21 GMT 2025 , Edited by admin on Mon Mar 31 23:18:21 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
