Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H27NO9 |
| Molecular Weight | 449.4511 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@H](O)C=C[C@]13CCN(C)CC4=CC=C(O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)C(O2)=C34
InChI
InChIKey=XDVUICJRQISSRL-KTEHNTIYSA-N
InChI=1S/C22H27NO9/c1-23-7-6-22-5-4-11(24)8-13(22)31-18-12(3-2-10(9-23)14(18)22)30-21-17(27)15(25)16(26)19(32-21)20(28)29/h2-5,11,13,15-17,19,21,24-27H,6-9H2,1H3,(H,28,29)/t11-,13-,15-,16-,17+,19-,21+,22-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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464189-54-6
Created by
admin on Sat Dec 16 15:40:57 GMT 2023 , Edited by admin on Sat Dec 16 15:40:57 GMT 2023
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PRIMARY | |||
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XX89R6HA54
Created by
admin on Sat Dec 16 15:40:57 GMT 2023 , Edited by admin on Sat Dec 16 15:40:57 GMT 2023
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PRIMARY | |||
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10321476
Created by
admin on Sat Dec 16 15:40:57 GMT 2023 , Edited by admin on Sat Dec 16 15:40:57 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
