Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C29H35NO9 |
| Molecular Weight | 541.5895 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C(=O)C(CC4CCN(CC5=CC=CC=C5)CC4)C2
InChI
InChIKey=GUJDLRRGLWFUSI-XDBQMMMZSA-N
InChI=1S/C29H35NO9/c1-37-21-13-18-12-19(11-16-7-9-30(10-8-16)15-17-5-3-2-4-6-17)23(31)20(18)14-22(21)38-29-26(34)24(32)25(33)27(39-29)28(35)36/h2-6,13-14,16,19,24-27,29,32-34H,7-12,15H2,1H3,(H,35,36)/t19?,24-,25-,26+,27-,29+/m0/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1O435436YC
Created by
admin on Sat Dec 16 08:47:11 GMT 2023 , Edited by admin on Sat Dec 16 08:47:11 GMT 2023
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PRIMARY | |||
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220170-73-0
Created by
admin on Sat Dec 16 08:47:11 GMT 2023 , Edited by admin on Sat Dec 16 08:47:11 GMT 2023
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PRIMARY | |||
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DTXSID60747560
Created by
admin on Sat Dec 16 08:47:11 GMT 2023 , Edited by admin on Sat Dec 16 08:47:11 GMT 2023
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PRIMARY | |||
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71315758
Created by
admin on Sat Dec 16 08:47:11 GMT 2023 , Edited by admin on Sat Dec 16 08:47:11 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
