Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H48O10 |
| Molecular Weight | 604.7282 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1[C@H](O)CC[C@@]2(C)[C@H]1[C@@H](OC(C)=O)[C@H](O)[C@@]3(C)[C@H]2C(=O)[C@H](O)[C@H]4\C([C@H](C[C@]34C)OC(C)=O)=C(/CCC=C(C)C)C(O)=O
InChI
InChIKey=AFEQECZZRLKRBI-SOPPMZJISA-N
InChI=1S/C33H48O10/c1-15(2)10-9-11-19(30(40)41)22-21(42-17(4)34)14-32(7)24(22)25(37)26(38)28-31(6)13-12-20(36)16(3)23(31)27(43-18(5)35)29(39)33(28,32)8/h10,16,20-21,23-25,27-29,36-37,39H,9,11-14H2,1-8H3,(H,40,41)/b22-19+/t16-,20-,21+,23-,24-,25-,27-,28+,29+,31+,32+,33-/m1/s1
| Molecular Formula | C33H48O10 |
| Molecular Weight | 604.7282 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 04:24:26 GMT 2025
by
admin
on
Wed Apr 02 04:24:26 GMT 2025
|
| Record UNII |
F91X53K1S7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
37195-86-1
Created by
admin on Wed Apr 02 04:24:26 GMT 2025 , Edited by admin on Wed Apr 02 04:24:26 GMT 2025
|
PRIMARY | |||
|
F91X53K1S7
Created by
admin on Wed Apr 02 04:24:26 GMT 2025 , Edited by admin on Wed Apr 02 04:24:26 GMT 2025
|
PRIMARY | |||
|
137331848
Created by
admin on Wed Apr 02 04:24:26 GMT 2025 , Edited by admin on Wed Apr 02 04:24:26 GMT 2025
|
PRIMARY |