Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H62O10 |
| Molecular Weight | 654.8715 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@](O)(CCC=C(CO)CO)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]3[C@@]4(C)CC[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C(C)(C)[C@@H]4CC[C@@]23C
InChI
InChIKey=HOAFPPYAYXARJZ-IRFFNABBSA-N
InChI=1S/C36H62O10/c1-32(2)24-10-15-34(4)25(33(24,3)13-11-26(32)46-31-30(43)29(42)28(41)23(19-39)45-31)16-22(40)27-21(9-14-35(27,34)5)36(6,44)12-7-8-20(17-37)18-38/h8,21-31,37-44H,7,9-19H2,1-6H3/t21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31-,33-,34+,35+,36-/m0/s1
| Molecular Formula | C36H62O10 |
| Molecular Weight | 654.8715 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:23:47 GMT 2025
by
admin
on
Wed Apr 02 08:23:47 GMT 2025
|
| Record UNII |
QX38S1H9L2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
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1703782-88-0
Created by
admin on Wed Apr 02 08:23:47 GMT 2025 , Edited by admin on Wed Apr 02 08:23:47 GMT 2025
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QX38S1H9L2
Created by
admin on Wed Apr 02 08:23:47 GMT 2025 , Edited by admin on Wed Apr 02 08:23:47 GMT 2025
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118753434
Created by
admin on Wed Apr 02 08:23:47 GMT 2025 , Edited by admin on Wed Apr 02 08:23:47 GMT 2025
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PRIMARY |
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