Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H44O8 |
Molecular Weight | 484.6228 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)[C@H](C)\C=C\C[C@H]1CO[C@@H](C\C(C)=C\C(=O)OCCCCCCCCC(O)=O)[C@H](O)[C@@H]1O
InChI
InChIKey=KKMHFUKZHJOMJL-WZLBZGCNSA-N
InChI=1S/C26H44O8/c1-18(16-24(30)33-14-9-7-5-4-6-8-13-23(28)29)15-22-26(32)25(31)21(17-34-22)12-10-11-19(2)20(3)27/h10-11,16,19-22,25-27,31-32H,4-9,12-15,17H2,1-3H3,(H,28,29)/b11-10+,18-16+/t19-,20+,21+,22+,25-,26+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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71980-98-8
Created by
admin on Sat Dec 16 08:11:51 GMT 2023 , Edited by admin on Sat Dec 16 08:11:51 GMT 2023
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PRIMARY | |||
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m9296
Created by
admin on Sat Dec 16 08:11:51 GMT 2023 , Edited by admin on Sat Dec 16 08:11:51 GMT 2023
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PRIMARY | Merck Index | ||
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10413058
Created by
admin on Sat Dec 16 08:11:51 GMT 2023 , Edited by admin on Sat Dec 16 08:11:51 GMT 2023
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O6M926DF2R
Created by
admin on Sat Dec 16 08:11:51 GMT 2023 , Edited by admin on Sat Dec 16 08:11:51 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD