Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H60O10 |
| Molecular Weight | 652.8556 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)[C@@H]2CC[C@](C)(O2)[C@H]3CC[C@]4(C)[C@@H]3[C@H](O)C[C@@H]5[C@@]6(C)CC[C@H](O)C(C)(C)[C@@H]6CC[C@@]45C
InChI
InChIKey=IXJGZEZCKFQBLU-JFZKSKDQSA-N
InChI=1S/C36H60O10/c1-31(2)20-10-15-34(6)21(33(20,5)13-11-22(31)38)17-19(37)24-18(9-14-35(24,34)7)36(8)16-12-23(45-36)32(3,4)46-30-27(41)25(39)26(40)28(44-30)29(42)43/h18-28,30,37-41H,9-17H2,1-8H3,(H,42,43)/t18-,19+,20-,21+,22-,23-,24-,25-,26-,27+,28-,30-,33-,34+,35+,36-/m0/s1
| Molecular Formula | C36H60O10 |
| Molecular Weight | 652.8556 |
| 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
Wed Apr 02 09:15:57 GMT 2025
by
admin
on
Wed Apr 02 09:15:57 GMT 2025
|
| Record UNII |
6T3RCB5AXS
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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118753223
Created by
admin on Wed Apr 02 09:15:57 GMT 2025 , Edited by admin on Wed Apr 02 09:15:57 GMT 2025
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PRIMARY | |||
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6T3RCB5AXS
Created by
admin on Wed Apr 02 09:15:57 GMT 2025 , Edited by admin on Wed Apr 02 09:15:57 GMT 2025
|
PRIMARY |
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