Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C45H44O11 |
| Molecular Weight | 760.8243 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC1=C(O)C=CC(C(=O)[C@@H]2[C@H](CC(C)=C[C@H]2C3=C4OC(=C(CC=C(C)C)C(=O)C4=C(O)C=C3O)C5=C(O)C=C(O)C=C5)C6=C(O)C=C(O)C=C6)=C1O
InChI
InChIKey=DKBPTKFKCCNXNH-JMBMPLIVSA-N
InChI=1S/C45H44O11/c1-21(2)6-10-27-33(48)15-14-29(41(27)53)42(54)38-31(26-12-8-24(46)18-34(26)49)16-23(5)17-32(38)39-36(51)20-37(52)40-43(55)30(11-7-22(3)4)44(56-45(39)40)28-13-9-25(47)19-35(28)50/h6-9,12-15,17-20,31-32,38,46-53H,10-11,16H2,1-5H3/t31-,32-,38-/m1/s1
| Molecular Formula | C45H44O11 |
| Molecular Weight | 760.8243 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:23:30 GMT 2023
by
admin
on
Sat Dec 16 19:23:30 GMT 2023
|
| Record UNII |
KH2D7L4JRM
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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23843929
Created by
admin on Sat Dec 16 19:23:31 GMT 2023 , Edited by admin on Sat Dec 16 19:23:31 GMT 2023
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2624351-87-5
Created by
admin on Sat Dec 16 19:23:31 GMT 2023 , Edited by admin on Sat Dec 16 19:23:31 GMT 2023
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KH2D7L4JRM
Created by
admin on Sat Dec 16 19:23:31 GMT 2023 , Edited by admin on Sat Dec 16 19:23:31 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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