Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 2C31H48O6.H2O |
Molecular Weight | 1051.4337 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 20 / 20 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[H][C@@]12C[C@@H](O)[C@@]3([H])[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@]4([H])CC[C@]3(C)[C@@]1(C)C[C@H](OC(C)=O)\C2=C(\CCC=C(C)C)C(O)=O.[H][C@@]56C[C@@H](O)[C@@]7([H])[C@@]8(C)CC[C@@H](O)[C@@H](C)[C@]8([H])CC[C@]7(C)[C@@]5(C)C[C@H](OC(C)=O)\C6=C(\CCC=C(C)C)C(O)=O
InChI
InChIKey=CSXHKOSAWQTJBT-YDYKLMMDSA-N
InChI=1S/2C31H48O6.H2O/c2*1-17(2)9-8-10-20(28(35)36)26-22-15-24(34)27-29(5)13-12-23(33)18(3)21(29)11-14-30(27,6)31(22,7)16-25(26)37-19(4)32;/h2*9,18,21-25,27,33-34H,8,10-16H2,1-7H3,(H,35,36);1H2/b2*26-20-;/t2*18-,21-,22-,23+,24+,25-,27-,29-,30-,31-;/m00./s1
Molecular Formula | C31H48O6 |
Molecular Weight | 516.7092 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:17:48 UTC 2023
by
admin
on
Fri Dec 15 17:17:48 UTC 2023
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Record UNII |
W540G73230
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Record Status |
Validated (UNII)
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Record Version |
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-
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100000164624
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W540G73230
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172343-30-5
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SUB179075
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Related Record | Type | Details | ||
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ANHYDROUS->SOLVATE |