Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H34O8S |
| Molecular Weight | 470.576 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@]12[C@H](CC[C@]1(O)[C@@H]3CC[C@@H]4C[C@H](CC[C@]4(C)[C@H]3C[C@H]2O)OS(O)(=O)=O)C5=CC(=O)OC5
InChI
InChIKey=YYVDTOQCXXSRJD-KCZCNTNESA-N
InChI=1S/C23H34O8S/c1-21-7-5-15(31-32(27,28)29)10-14(21)3-4-17-18(21)11-19(24)22(2)16(6-8-23(17,22)26)13-9-20(25)30-12-13/h9,14-19,24,26H,3-8,10-12H2,1-2H3,(H,27,28,29)/t14-,15+,16-,17-,18+,19-,21+,22+,23+/m1/s1
| Molecular Formula | C23H34O8S |
| Molecular Weight | 470.576 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:50:24 GMT 2025
by
admin
on
Mon Mar 31 22:50:24 GMT 2025
|
| Record UNII |
ZA62C2LB6X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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155929109
Created by
admin on Mon Mar 31 22:50:24 GMT 2025 , Edited by admin on Mon Mar 31 22:50:24 GMT 2025
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82680-11-3
Created by
admin on Mon Mar 31 22:50:24 GMT 2025 , Edited by admin on Mon Mar 31 22:50:24 GMT 2025
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ZA62C2LB6X
Created by
admin on Mon Mar 31 22:50:24 GMT 2025 , Edited by admin on Mon Mar 31 22:50:24 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
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