Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H34O10 |
| Molecular Weight | 482.5208 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@]12C[C@H](OC(=O)CC(C)(C)O)C(C)=C[C@H]1O[C@@H]3[C@H](O)[C@@H](OC(C)=O)[C@@]2(C)[C@]34CO4
InChI
InChIKey=MLDQZNYFEGLVAS-GGTUAJKXSA-N
InChI=1S/C24H34O10/c1-12-7-16-23(10-30-13(2)25,8-15(12)33-17(27)9-21(4,5)29)22(6)19(32-14(3)26)18(28)20(34-16)24(22)11-31-24/h7,15-16,18-20,28-29H,8-11H2,1-6H3/t15-,16+,18+,19+,20+,22+,23+,24-/m0/s1
| Molecular Formula | C24H34O10 |
| Molecular Weight | 482.5208 |
| 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
Tue Apr 01 16:47:03 GMT 2025
by
admin
on
Tue Apr 01 16:47:03 GMT 2025
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| Record UNII |
QH9B9APL9T
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID001004754
Created by
admin on Tue Apr 01 16:47:03 GMT 2025 , Edited by admin on Tue Apr 01 16:47:03 GMT 2025
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121596580
Created by
admin on Tue Apr 01 16:47:03 GMT 2025 , Edited by admin on Tue Apr 01 16:47:03 GMT 2025
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84474-35-1
Created by
admin on Tue Apr 01 16:47:03 GMT 2025 , Edited by admin on Tue Apr 01 16:47:03 GMT 2025
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QH9B9APL9T
Created by
admin on Tue Apr 01 16:47:03 GMT 2025 , Edited by admin on Tue Apr 01 16:47:03 GMT 2025
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PRIMARY |