Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H60O7 |
| Molecular Weight | 592.8467 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(C)C(C)=C2O1
InChI
InChIKey=BWSBEWKXOZREHV-PMSYUDCUSA-N
InChI=1S/C35H60O7/c1-21(2)12-9-13-22(3)14-10-15-23(4)16-11-18-35(8)19-17-27-26(7)32(24(5)25(6)33(27)42-35)41-34-31(39)30(38)29(37)28(20-36)40-34/h21-23,28-31,34,36-39H,9-20H2,1-8H3/t22-,23-,28-,29-,30+,31-,34+,35-/m1/s1
| Molecular Formula | C35H60O7 |
| Molecular Weight | 592.8467 |
| 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 16:26:29 UTC 2023
by
admin
on
Sat Dec 16 16:26:29 UTC 2023
|
| Record UNII |
9CKD1JE38R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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9CKD1JE38R
Created by
admin on Sat Dec 16 16:26:29 UTC 2023 , Edited by admin on Sat Dec 16 16:26:29 UTC 2023
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104832-72-6
Created by
admin on Sat Dec 16 16:26:29 UTC 2023 , Edited by admin on Sat Dec 16 16:26:29 UTC 2023
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13476364
Created by
admin on Sat Dec 16 16:26:29 UTC 2023 , Edited by admin on Sat Dec 16 16:26:29 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
