Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H38O6.H3N |
| Molecular Weight | 439.5854 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N.[H][C@]12[C@H](C[C@@H](C)C=C1C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC(O)=O)OC(=O)[C@@H](C)CC
InChI
InChIKey=AOIIYQZTRFOGNN-AXHZAXLDSA-N
InChI=1S/C24H38O6.H3N/c1-5-15(3)24(29)30-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-18(25)12-19(26)13-22(27)28;/h6-7,10,14-16,18-21,23,25-26H,5,8-9,11-13H2,1-4H3,(H,27,28);1H3/t14-,15-,16-,18+,19+,20-,21-,23-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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42609637
Created by
admin on Fri Dec 15 15:57:55 UTC 2023 , Edited by admin on Fri Dec 15 15:57:55 UTC 2023
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PRIMARY | |||
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D821FVT9GG
Created by
admin on Fri Dec 15 15:57:55 UTC 2023 , Edited by admin on Fri Dec 15 15:57:55 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD