Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H34O7 |
| Molecular Weight | 482.5654 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](OC(=O)[C@H]5O[C@@]45[C@]13C)C6=COC=C6
InChI
InChIKey=YJXDGWUNRYLINJ-BHAPSIHVSA-N
InChI=1S/C28H34O7/c1-15(29)33-20-13-18-24(2,3)19(30)8-10-25(18,4)17-7-11-26(5)21(16-9-12-32-14-16)34-23(31)22-28(26,35-22)27(17,20)6/h8-10,12,14,17-18,20-22H,7,11,13H2,1-6H3/t17-,18+,20-,21+,22-,25-,26+,27+,28-/m1/s1
| Molecular Formula | C28H34O7 |
| Molecular Weight | 482.5654 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2095165 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18816111 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:24:00 GMT 2025
by
admin
on
Mon Mar 31 22:24:00 GMT 2025
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| Record UNII |
VH4BN8F5Z5
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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113497
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VH4BN8F5Z5
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5701985
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2753-30-2
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