Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H48O9 |
| Molecular Weight | 588.7288 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1[C@H](O)CC[C@@]2(C)[C@H]1[C@@H](OC(C)=O)[C@H](O)[C@@]3(C)[C@H]2C(=O)C[C@H]4\C([C@H](C[C@]34C)OC(C)=O)=C(/CCC=C(C)C)C(O)=O
InChI
InChIKey=RYSOWAXDKQQGFZ-WDPSPDSKSA-N
InChI=1S/C33H48O9/c1-16(2)10-9-11-20(30(39)40)25-21-14-23(37)28-31(6)13-12-22(36)17(3)26(31)27(42-19(5)35)29(38)33(28,8)32(21,7)15-24(25)41-18(4)34/h10,17,21-22,24,26-29,36,38H,9,11-15H2,1-8H3,(H,39,40)/b25-20-/t17-,21+,22-,24+,26-,27-,28+,29+,31+,32+,33-/m1/s1
| Molecular Formula | C33H48O9 |
| Molecular Weight | 588.7288 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:18:36 GMT 2025
by
admin
on
Tue Apr 01 19:18:36 GMT 2025
|
| Record UNII |
HCR72HL8X0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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HCR72HL8X0
Created by
admin on Tue Apr 01 19:18:36 GMT 2025 , Edited by admin on Tue Apr 01 19:18:36 GMT 2025
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38733-35-6
Created by
admin on Tue Apr 01 19:18:36 GMT 2025 , Edited by admin on Tue Apr 01 19:18:36 GMT 2025
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137331934
Created by
admin on Tue Apr 01 19:18:36 GMT 2025 , Edited by admin on Tue Apr 01 19:18:36 GMT 2025
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PRIMARY |