Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H32O8 |
| Molecular Weight | 472.5275 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](C)[C@](O)(C(=O)COC(=O)CCC(O)=O)[C@@]1(C)CC(=O)[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=NSUOIXNBPZQTLB-JINKDHKVSA-N
InChI=1S/C26H32O8/c1-14-10-18-17-5-4-15-11-16(27)8-9-24(15,2)23(17)19(28)12-25(18,3)26(14,33)20(29)13-34-22(32)7-6-21(30)31/h8-9,11,14,17-18,23,33H,4-7,10,12-13H2,1-3H3,(H,30,31)/t14-,17-,18-,23+,24-,25-,26-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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27303-92-0
Created by
admin on Sat Dec 16 08:07:02 UTC 2023 , Edited by admin on Sat Dec 16 08:07:02 UTC 2023
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PRIMARY | |||
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DT63904BCF
Created by
admin on Sat Dec 16 08:07:02 UTC 2023 , Edited by admin on Sat Dec 16 08:07:02 UTC 2023
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PRIMARY | |||
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DTXSID80693292
Created by
admin on Sat Dec 16 08:07:02 UTC 2023 , Edited by admin on Sat Dec 16 08:07:02 UTC 2023
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PRIMARY | |||
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53302055
Created by
admin on Sat Dec 16 08:07:03 UTC 2023 , Edited by admin on Sat Dec 16 08:07:03 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD