Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H58O11 |
| Molecular Weight | 666.8391 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(O)=O)[C@@](C)(CO)[C@@H]5CC[C@@]4(C)[C@]3(C)C[C@H](O)[C@@]2(CO)C[C@@H]1O
InChI
InChIKey=JHMULIGHZJTHMZ-RZFFIWFDSA-N
InChI=1S/C36H58O11/c1-31(2)13-19-18-7-8-21-32(3)11-10-24(46-30-27(43)25(41)26(42)28(47-30)29(44)45)33(4,16-37)20(32)9-12-34(21,5)35(18,6)14-23(40)36(19,17-38)15-22(31)39/h7,19-28,30,37-43H,8-17H2,1-6H3,(H,44,45)/t19-,20+,21+,22-,23-,24-,25-,26-,27+,28-,30+,32-,33-,34+,35+,36+/m0/s1
| Molecular Formula | C36H58O11 |
| Molecular Weight | 666.8391 |
| 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 22:33:39 GMT 2025
by
admin
on
Mon Mar 31 22:33:39 GMT 2025
|
| Record UNII |
988995JB6C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
91617592
Created by
admin on Mon Mar 31 22:33:39 GMT 2025 , Edited by admin on Mon Mar 31 22:33:39 GMT 2025
|
PRIMARY | |||
|
988995JB6C
Created by
admin on Mon Mar 31 22:33:39 GMT 2025 , Edited by admin on Mon Mar 31 22:33:39 GMT 2025
|
PRIMARY | |||
|
121903-97-7
Created by
admin on Mon Mar 31 22:33:39 GMT 2025 , Edited by admin on Mon Mar 31 22:33:39 GMT 2025
|
PRIMARY |