Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H36O6 |
Molecular Weight | 468.5818 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](C)[C@](OC(=O)CC)(C(=O)COC(=O)CC)[C@@]1(C)CC=C3[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=KNGUDUPXAJGVDW-RILJZRPXSA-N
InChI=1S/C28H36O6/c1-6-24(31)33-16-23(30)28(34-25(32)7-2)17(3)14-22-20-9-8-18-15-19(29)10-12-26(18,4)21(20)11-13-27(22,28)5/h10-12,15,17,20,22H,6-9,13-14,16H2,1-5H3/t17-,20+,22-,26-,27-,28-/m0/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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P5563U2BR6
Created by
admin on Sat Dec 16 09:32:54 GMT 2023 , Edited by admin on Sat Dec 16 09:32:54 GMT 2023
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PRIMARY | |||
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52092-12-3
Created by
admin on Sat Dec 16 09:32:54 GMT 2023 , Edited by admin on Sat Dec 16 09:32:54 GMT 2023
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PRIMARY | |||
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12790154
Created by
admin on Sat Dec 16 09:32:54 GMT 2023 , Edited by admin on Sat Dec 16 09:32:54 GMT 2023
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PRIMARY |