Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H34O7 |
| Molecular Weight | 458.544 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H]3OC(C)(C)O[C@@]3(C(=O)COC(C)=O)[C@@]1(C)C[C@H](O)[C@@]4([H])[C@@]2([H])CCC5=CC(=O)C=C[C@]45C
InChI
InChIKey=IMVOEOHIGCNVQW-SBOGIFMKSA-N
InChI=1S/C26H34O7/c1-14(27)31-13-20(30)26-21(32-23(2,3)33-26)11-18-17-7-6-15-10-16(28)8-9-24(15,4)22(17)19(29)12-25(18,26)5/h8-10,17-19,21-22,29H,6-7,11-13H2,1-5H3/t17-,18-,19-,21+,22+,24-,25-,26+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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25092-25-5
Created by
admin on Sat Dec 16 05:15:29 UTC 2023 , Edited by admin on Sat Dec 16 05:15:29 UTC 2023
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PRIMARY | |||
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15391900
Created by
admin on Sat Dec 16 05:15:29 UTC 2023 , Edited by admin on Sat Dec 16 05:15:29 UTC 2023
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PRIMARY | |||
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45JZL0UFSD
Created by
admin on Sat Dec 16 05:15:29 UTC 2023 , Edited by admin on Sat Dec 16 05:15:29 UTC 2023
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PRIMARY | |||
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1A01420
Created by
admin on Sat Dec 16 05:15:29 UTC 2023 , Edited by admin on Sat Dec 16 05:15:29 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD