Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H32O7 |
| Molecular Weight | 432.5067 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@]3(C)[C@@]([H])(CC[C@@]3(O)CCC(O)=O)[C@]4([H])[C@@H](CC5=CC(=O)CC[C@]5(C)[C@@]14O2)C(=O)OC
InChI
InChIKey=XNSDIIWFWKXZBT-VWBFHTRKSA-N
InChI=1S/C24H32O7/c1-21-7-4-14(25)10-13(21)11-15(20(28)30-3)19-16-5-8-23(29,9-6-18(26)27)22(16,2)12-17-24(19,21)31-17/h10,15-17,19,29H,4-9,11-12H2,1-3H3,(H,26,27)/t15-,16+,17-,19+,21+,22+,23-,24-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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579484-30-3
Created by
admin on Sat Dec 16 08:46:12 GMT 2023 , Edited by admin on Sat Dec 16 08:46:12 GMT 2023
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PRIMARY | |||
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0M9Z8RMG83
Created by
admin on Sat Dec 16 08:46:12 GMT 2023 , Edited by admin on Sat Dec 16 08:46:12 GMT 2023
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PRIMARY | |||
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9869347
Created by
admin on Sat Dec 16 08:46:12 GMT 2023 , Edited by admin on Sat Dec 16 08:46:12 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
